PUBCHEM-ZINC00366627 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3430 1.4360 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0160 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8430 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7250 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.9640 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.2810 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.0940 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.3450 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.4010 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.1350 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6420 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.2120 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.1200 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.9920 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.5340 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.2050 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.3380 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7160 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7480 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.9270 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.9440 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.8290 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.3700 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1840 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.6730 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.8540 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.3220 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.3030 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.2510 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 2.2160 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.6300 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.0850 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END