PUBCHEM-ZINC06005098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.7540 3.7760 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.4450 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.6600 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 2.2750 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.3870 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3020 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.0750 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.1680 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.7170 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.3570 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.0890 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 0.5860 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 0.3320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -0.4130 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.9090 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.6680 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.8420 2.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -0.7270 2.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.3350 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.5870 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 4.3560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.8650 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.6340 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.2280 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.6540 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.1720 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.2280 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.7410 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 0.2640 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 1.1680 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 0.7160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.0590 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 M END