PUBCHEM-ZINC05359614 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0540 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3960 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.0800 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1930 2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.2960 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0450 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.2280 5.1680 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5830 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.3540 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.0870 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8580 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.6240 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.9130 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4260 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.1240 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.7860 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.2400 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7630 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END