PUBCHEM-ZINC04112790 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4370 1.0120 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4990 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.7800 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.7670 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1670 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.0570 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3440 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.6200 2.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.6280 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.3430 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.3270 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.7000 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -4.2560 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -3.4380 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -2.0640 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.5100 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -3.9800 -0.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.0280 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.8940 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.8620 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9750 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.1150 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1320 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2220 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.4980 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.3940 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8800 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9840 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.4650 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0610 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.8730 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.1570 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4690 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.3380 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -5.3280 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.4240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -0.4380 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5870 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5320 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.9540 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.5750 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.5440 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END