PUBCHEM-ZINC06655546 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.9560 -11.5130 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -11.3110 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -9.9080 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -9.5600 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -10.4000 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.1210 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -7.9970 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.5990 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.0950 -0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.7190 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.5810 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.9350 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.8080 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.4820 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.2860 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.3930 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.8220 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.6240 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2920 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.1650 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.8280 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.6460 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.8790 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -12.5670 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -10.9170 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -11.2010 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -11.6230 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -11.9080 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.7870 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.5030 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -8.3310 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -8.6150 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.9680 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -7.9810 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -9.1700 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.8150 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.2950 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.9380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.1180 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.0050 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.1530 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.3870 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.3360 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.4240 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.1750 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END