PUBCHEM-ZINC05167233 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2190 1.4450 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7400 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7080 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2190 -2.0660 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.2370 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.2630 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.8370 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 0.0650 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.7670 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.3980 2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.3330 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.8520 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.4480 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 2.7720 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 2.3550 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 1.8040 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.8920 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8600 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.8690 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0160 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.3840 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.2660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.1340 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.9300 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.4010 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.6410 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 3.2600 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 2.4510 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.3490 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.5370 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.0790 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END