PUBCHEM-ZINC03038877 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -4.2590 -0.2470 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.6670 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.1870 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6020 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.8210 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -3.8300 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.8200 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1930 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.2750 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0170 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.3900 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.5300 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.0180 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6510 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.7320 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.5200 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.3550 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.0090 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.5090 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.8140 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -2.7990 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.2940 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.0320 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7840 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6030 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.2100 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.3660 -2.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.8360 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.7230 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.5540 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.3600 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.1910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.4850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.6640 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.2020 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.5660 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.3990 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2390 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.9780 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.0190 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.7820 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.2550 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.2940 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.0870 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.8060 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.9710 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.4300 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -4.8140 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.7490 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.5760 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.8850 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.9700 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -2.4370 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.0770 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.0490 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4640 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1710 -0.2690 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END