PUBCHEM-ZINC00284624 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.3200 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.8570 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -1.1410 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.8860 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.3340 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.0750 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.3650 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.9010 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.1520 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -1.6650 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.1060 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.0530 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.3410 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.1780 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -1.1250 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -1.0020 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END