PUBCHEM-ZINC03727271 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5510 0.6770 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.4880 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.0620 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.4820 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6950 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.2700 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.0870 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3230 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.8960 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.2600 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.0280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.4480 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.8590 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0510 -2.1000 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.1440 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.3500 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.9260 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.1410 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.5820 2.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.8070 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -5.0590 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -5.7200 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -4.4840 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.1240 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.9500 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9670 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.1740 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.1780 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.7360 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.2550 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.0860 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.0740 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.3930 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.4710 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -4.7900 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.9400 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.5900 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.8730 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.8490 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -5.9920 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -6.5750 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -4.7250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -3.6360 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.0520 -1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0460 -4.8310 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.5240 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -4.8530 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END