PUBCHEM-ZINC03690146 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.7790 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.2810 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.3190 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7030 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.5360 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.9790 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5920 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3200 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.6090 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.4760 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5390 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.9980 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.4980 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.9930 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.4850 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.4390 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.0360 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.9650 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.2980 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7020 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.7690 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.2420 -4.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.2080 -9.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3680 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.5800 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.1540 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.1180 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.2210 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.3420 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.6130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.1910 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.5750 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.3070 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.9380 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.1860 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.5520 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.3400 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.0090 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7750 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6440 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9550 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.0100 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.9210 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.2600 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.9430 -4.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.3090 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.4640 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.1640 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END