PUBCHEM-ZINC06437153 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1130 0.1240 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6630 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -1.5920 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.1240 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.5160 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.6400 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.0240 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0550 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.3530 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.6440 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 0.3120 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 1.2790 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 2.5930 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.9410 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.9730 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.4600 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.1620 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.5190 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.1640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.4540 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.0970 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.2510 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.3940 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.1190 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.0560 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4580 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.0320 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.3810 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.8250 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.2380 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.2260 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.2470 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.2830 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.7060 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 1.0050 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 3.3450 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.9660 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.2630 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.6680 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.0780 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.2220 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.9620 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.5470 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.5240 0.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0370 1.0250 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END