PUBCHEM-ZINC01995889 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1540 0.5950 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.9850 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.8770 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.3020 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.8350 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 5.3600 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 6.8940 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 7.4770 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 8.8590 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 9.7060 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 9.1620 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 7.7680 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 7.3320 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 6.2740 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 5.3050 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.8450 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.8230 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.3080 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.7840 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 4.7710 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.0610 -5.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 4.7990 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4680 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.9090 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.7820 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.2680 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0950 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.5060 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.1500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.3370 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.8830 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.9010 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 5.2290 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 5.2050 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 6.8580 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 9.2670 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 10.7820 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 9.8430 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 7.9700 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 6.1180 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 3.3940 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.3930 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.1270 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 5.1640 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.3760 1.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8870 1.1080 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 22 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END