PUBCHEM-ZINC06134830 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9480 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.6300 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6950 -4.0070 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.8820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.5640 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.8880 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.7320 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.0800 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.6330 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.7740 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.9420 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -1.9950 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -0.8670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.6840 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.9460 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.2810 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.7500 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -7.9740 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -8.7490 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -10.0320 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -10.9170 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -10.5750 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -11.4280 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -12.6360 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -13.0000 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -12.1450 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -12.4860 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -11.6510 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -10.4300 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -9.6250 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.4620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -5.4670 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.4300 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.2100 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.8160 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -2.1250 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -0.1270 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.1980 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.4830 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -8.4510 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -9.6420 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -11.1640 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -13.2960 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -13.9400 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -13.4220 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -11.9400 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -9.7890 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 36 2 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 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 37 63 1 0 0 0 0 M END