PUBCHEM-ZINC06537039 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.8330 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.5540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.0200 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5680 -0.6640 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.1870 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 0.6450 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0390 -0.0090 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 1.7930 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 2.1920 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 3.2460 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 3.9000 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 3.5020 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 2.4510 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 5.0480 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 6.2720 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -0.0940 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.6740 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.1680 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.8230 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.7680 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 1.6800 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 3.5570 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 4.0130 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 2.1430 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 5.0920 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 4.9010 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 7.0550 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 0.4260 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.1250 -2.0750 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END