PUBCHEM-ZINC00340590 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5220 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.3210 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.6120 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.1000 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.3030 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.0130 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6210 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.3280 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.2710 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.1230 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.7990 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.8230 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.1210 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.8950 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.8560 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.1180 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.7910 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.2230 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.0840 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.3960 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.4070 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.1750 -6.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0810 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.7190 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.4550 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0940 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.1710 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.4840 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.2440 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.6260 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.4240 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 29 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 30 1 0 0 0 0 21 31 1 0 0 0 0 M END