PUBCHEM-ZINC06882619 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.9160 -1.5430 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5150 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.8810 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.8520 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.1280 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -0.1810 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.0570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.4530 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.0760 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.2870 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.2470 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.4720 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.5080 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9280 0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2440 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.5210 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.5980 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9350 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.6250 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.0780 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8470 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1200 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.8310 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7020 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.0650 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.9400 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.5900 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.0770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.0800 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.3340 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.3750 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5440 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0280 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END