PUBCHEM-ZINC06506332 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9100 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7550 -0.0320 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.4240 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.3960 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 4.0840 -2.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 5.0730 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.9400 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.7780 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.8730 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.4670 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.4380 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -3.9360 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.4740 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.5190 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.0000 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.0730 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.6940 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.4760 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.1260 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.3440 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 6.1240 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.7360 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.9540 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.8000 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -4.6910 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.8730 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.1660 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END