PUBCHEM-ZINC00398102 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.2660 0.3610 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5640 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.2750 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1230 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.2630 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.5550 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7060 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0090 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5930 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7740 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1140 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5340 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8870 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5240 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8160 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.4670 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.1780 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.8710 -6.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.4180 -9.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7310 -1.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3570 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.4110 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.0160 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.1680 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.9260 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9370 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.0720 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4420 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.5770 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3170 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END