PUBCHEM-ZINC02861100 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0130 0.5790 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5590 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.9140 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.1840 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.5520 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.6590 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.3820 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0180 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7390 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7550 2.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.2200 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.4150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 0.3480 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 0.9530 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.8950 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.5740 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.9530 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -4.6620 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.9930 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.6150 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -6.7550 -0.0790 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.7530 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.3990 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.4550 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.6700 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.9460 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.4260 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.2930 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.0220 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -4.4800 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.5520 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.0940 -1.8280 H 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 3 4 1 0 0 0 0 3 8 2 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END