PUBCHEM-ZINC02016053 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -0.7640 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6110 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.5730 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.1970 5.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.6370 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.3370 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.6010 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2540 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.1440 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2210 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8960 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1060 -4.7660 S 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 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.3940 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.6020 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2820 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.5920 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.6920 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.0180 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.2550 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END