PUBCHEM-ZINC05960689 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.8900 0.0370 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.3850 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.2710 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.5770 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.9970 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.1140 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.8060 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.9370 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.4690 -3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 -2.4660 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.5510 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5700 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.4730 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.9260 -5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.0910 -6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4740 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.4810 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.8430 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.9080 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.1860 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.4220 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.3670 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0810 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.5830 -10.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.8230 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.9500 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.6920 -8.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.6880 2.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.6550 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.4170 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.0690 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.9440 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.0170 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.4430 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5540 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2000 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9560 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.7610 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.0350 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0790 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.1790 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.7280 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.0080 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.2620 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.9910 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.7960 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.9730 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.9060 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END