PUBCHEM-ZINC03737573 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7140 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8170 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6790 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -3.8570 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.8980 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.6860 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.8160 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.7030 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.8980 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.1900 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.3050 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.1140 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.1550 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.3390 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.8000 6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.0090 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -2.8620 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -1.6250 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -1.4900 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -2.5920 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -3.8290 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -3.9650 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3790 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.7450 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.1010 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.2540 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4270 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1780 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3570 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2040 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3910 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.2190 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.0400 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.4750 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.3340 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.5320 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -2.2720 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -4.0110 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -0.7640 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -0.5230 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -2.4870 10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -4.6900 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -4.9320 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.3180 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.9700 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.3560 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.8290 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1600 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.1650 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 63 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 63 64 1 0 0 0 0 M END