PUBCHEM-ZINC05570792 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0510 1.0320 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2310 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.7100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.8680 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.5520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.0700 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.9050 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.7580 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.0710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7360 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.0710 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.7420 -5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0830 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.7420 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.6500 -4.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7580 -7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.0550 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8150 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.1230 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6640 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.8990 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5960 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8080 -9.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.3010 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.2230 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.6920 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.1270 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.7820 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.5400 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6870 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1780 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.2390 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5260 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.7170 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.7270 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3900 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1200 -11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3190 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.2740 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4010 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.6040 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0050 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.3760 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.2640 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.3130 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.3540 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.0440 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END