PUBCHEM-ZINC03702672 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.3450 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0760 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5140 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1590 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.4340 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.0230 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.4920 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.7460 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.4280 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.8530 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.5450 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.8120 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.4120 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.7060 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.6830 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -3.8410 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -3.5900 -2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7430 -4.6370 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -3.1680 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -4.0050 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -3.6060 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -2.3670 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -1.5220 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.9140 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -0.7920 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -5.5610 0.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8050 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4530 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5030 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.9810 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.0120 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.1700 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4270 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.6660 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.8690 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.3710 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.9160 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.7710 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.8030 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.9090 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -4.2600 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 -2.0610 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -0.5540 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.6050 -3.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1950 -4.3160 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -2.6960 -3.7040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 15 1 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 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END