PUBCHEM-ZINC03692791 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 5.6080 -2.5850 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.1340 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.4640 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.8640 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.8360 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2400 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.6750 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7060 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.2950 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.2340 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -0.5090 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.5350 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2560 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6150 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.7470 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4680 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.8260 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.6100 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.1720 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.8500 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.8940 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.8600 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.0040 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.1850 -2.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.8280 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.5020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.0320 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.2030 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.9680 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.2770 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.9970 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2660 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3190 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.1770 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.2480 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.5310 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.8930 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.5080 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.9970 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.2300 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.5730 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.9040 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.7520 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.6320 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.8380 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.5160 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.4730 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6240 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.6320 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8580 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.0620 -6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.1670 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END