PUBCHEM-ZINC02389859 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.7590 -1.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.1790 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.1000 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.1760 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.6210 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -0.1290 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -0.6780 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.4000 -4.3980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.9120 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.5980 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.7090 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -0.1990 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.4780 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.3290 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -0.3280 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -1.7680 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 1.7500 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 1.7490 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.7910 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END