PUBCHEM-ZINC06187343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.6800 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.0110 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.4590 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.1160 1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.9060 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.1110 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.3910 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.2820 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.4480 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.3640 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.9680 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.6950 -8.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.5650 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.7390 -7.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.4640 -8.0160 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.4950 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.4300 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.8770 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.9430 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.8530 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.7860 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.8810 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.0380 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.8420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END