PUBCHEM-ZINC05455426 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3520 1.1750 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2720 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5050 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7370 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.1960 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.3150 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.8060 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.8660 4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0880 -0.8660 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -2.2570 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.8630 4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.7350 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.7990 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.6990 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.3320 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.5220 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.4740 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.2140 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.0130 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.0800 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.9150 9.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.4460 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8690 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.3330 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.9630 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.2910 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5460 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1360 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.2410 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.4680 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.4850 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1660 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.0060 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.3380 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.1300 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.7960 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -2.3000 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.5290 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -3.2430 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.7260 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -1.1680 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.9940 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.6480 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.9400 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.9250 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6030 0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1020 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4910 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.4450 9.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END