PUBCHEM-ZINC06423771 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.0380 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7400 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.2270 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.5820 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.9800 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.6470 0.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.2000 0.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.1700 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.1010 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.3160 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1800 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.8740 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.5220 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.9120 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.1440 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3670 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.8070 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.9670 5.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -0.0670 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.7580 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.5190 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.9040 7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.3690 7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7030 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.7210 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.3490 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.0370 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.3260 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.2970 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.8660 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.2720 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.0270 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.4480 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.5430 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.0210 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.2060 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6340 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1190 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.6370 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2540 3.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0350 -1.4310 2.7840 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END