PUBCHEM-ZINC03690811 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.8100 1.1710 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.0500 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.4540 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.1880 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.3140 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.4890 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1360 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.6120 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.3150 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -1.6360 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.7810 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.8900 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.3150 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.6050 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.4890 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.0780 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.0520 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.3440 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.0050 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.5030 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1850 -5.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.2540 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.5490 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.0890 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.0110 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.3620 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0770 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.0440 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.8750 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.4900 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.6590 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.7290 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.7420 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.0550 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.2230 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.6380 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.8880 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.2680 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.5160 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.4220 0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8690 -3.9540 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.9860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END