PUBCHEM-ZINC00412427 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1150 -0.9490 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0920 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.1130 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1260 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6120 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.7340 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.1790 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.5030 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.3790 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.9390 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.9400 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.2550 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1270 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.4200 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0150 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.1850 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4600 -3.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.3060 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.8000 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3590 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4200 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5680 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.4810 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.2740 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.6310 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.8470 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.0470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.3680 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -4.5910 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.0860 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.4720 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END