PUBCHEM-ZINC04830717 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -1.8000 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.2980 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3860 -7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.5870 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.1270 -8.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -3.7120 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.9890 -8.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1580 -4.8140 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.0900 -8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.2940 -9.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2170 -2.8590 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.9860 -9.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 -2.0080 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.7200 -8.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.0520 -9.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.4440 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.6390 -8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 0.7950 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.2910 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.3770 -11.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 0.5390 -12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 1.5760 -11.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.7500 -10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.8380 -10.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.5210 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.4080 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.6980 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.2670 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.0850 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.1450 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.6090 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.7310 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.4020 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.4310 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.7900 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.1180 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.0860 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.7170 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.0330 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.8080 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.4390 -13.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 2.9490 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 3.4910 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.6880 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.0580 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.7840 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6420 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.1180 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.8860 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.1220 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.9560 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -7.5940 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.3990 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.5600 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 43 1 0 0 0 0 42 47 2 0 0 0 0 43 44 2 0 0 0 0 43 69 1 0 0 0 0 44 45 1 0 0 0 0 44 70 1 0 0 0 0 45 46 2 0 0 0 0 45 71 1 0 0 0 0 46 47 1 0 0 0 0 46 72 1 0 0 0 0 47 73 1 0 0 0 0 M END