PUBCHEM-ZINC02777562 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4840 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3120 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.4720 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.6870 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1740 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.4750 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.5920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.6600 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.2540 -0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.8570 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.2460 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1630 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5180 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.1440 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.4060 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.4120 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.0750 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.2960 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.3490 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 3.4570 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END