PUBCHEM-ZINC06416185 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.6690 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.1660 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.5120 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.8960 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5500 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.8020 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.4830 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.5800 -4.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.4220 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5070 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.0140 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.3390 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.7850 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.1210 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.4760 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.9330 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3830 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.7800 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.2640 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.6640 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9490 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0650 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0790 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.0280 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.4500 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.6250 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.0510 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.8450 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.2340 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.1810 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.8110 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.2720 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.9610 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4460 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.4030 -3.0210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END