PUBCHEM-ZINC01099566 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.1340 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.3610 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.4880 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.2240 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.0110 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.2520 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.7570 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.3910 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2640 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.6900 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.3730 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.1040 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.0240 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.0600 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.0210 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.0290 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0670 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.2700 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.4630 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.0250 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.8880 -5.6750 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END