PUBCHEM-ZINC06244593 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5390 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0270 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4660 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9880 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4810 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0030 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.4980 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.6960 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.5110 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.8210 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.2960 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.4750 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.1690 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.2640 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.8580 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.8100 -5.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.8330 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.4300 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8710 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0350 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4370 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.2740 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0040 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1590 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.4580 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2940 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0060 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.1670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.4840 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3420 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.1420 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.6900 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.5290 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.8430 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.1360 -6.7900 O 0 5 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 36 -1 M END