PUBCHEM-ZINC05959253 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.0860 -0.5730 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0280 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6560 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.1770 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.8110 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9360 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.4140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7710 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6180 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.9150 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.1540 0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.1680 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 0.3000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.4640 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 0.8210 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 1.0140 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 0.8500 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.4980 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6020 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5550 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.6930 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.4380 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.2840 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1380 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.6910 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.4210 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 0.3140 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 0.9480 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 1.2910 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 1.0010 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 0.3740 -1.5920 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END