PUBCHEM-ZINC03038380 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.2760 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0170 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 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 2.7640 1.1700 3.0190 Cl 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 -1.7330 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 -3.3560 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.0050 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.8330 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.5020 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.8520 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.0240 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -4.3300 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7830 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6020 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.2100 -0.7790 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 -1.6670 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 -0.3590 -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 -2.6630 -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 -1.5680 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.3990 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2400 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.2550 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.2940 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.0670 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.5290 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.2960 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.7710 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.5640 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -4.3280 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.7900 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.5610 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.0860 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -3.2680 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -4.8060 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -4.7930 6.7740 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 54 1 0 0 0 0 M END