PUBCHEM-ZINC00556567 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2240 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5590 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.8340 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.3050 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.5280 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.3420 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1760 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9580 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.2020 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.1140 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.3200 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.6640 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 6.4430 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 7.8380 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 8.5610 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 7.9100 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 6.5290 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.7930 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 8.8290 -0.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6380 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4220 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.2780 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9140 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.9360 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.8150 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.1690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 8.3460 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 9.6380 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 6.0280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.7170 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END