PUBCHEM-ZINC03724924 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5470 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1540 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6150 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4540 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.1950 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.1340 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.9340 -1.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.4820 -0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.6780 0.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1430 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -2.4810 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6740 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.1860 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.6220 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.5510 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.0510 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6160 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.9320 -4.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.0860 -5.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2800 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.8170 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.8470 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2540 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1310 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3090 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.5160 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.2820 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.2380 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.0060 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2140 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.6050 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.5620 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.9110 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5180 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.4480 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1640 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5500 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7540 0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4590 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.3100 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7070 3.7640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 40 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 42 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END