PUBCHEM-ZINC04679241 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.6080 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1830 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4600 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9760 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6400 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.1430 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.6690 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.4950 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.8860 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.5490 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.8740 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.4030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.1280 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.6950 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.5380 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.8140 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.2480 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -0.9950 -3.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1130 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.0170 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.9840 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.0560 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.1560 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.1760 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.0290 5.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9880 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0210 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9040 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1230 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2080 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3010 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2370 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.1440 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.0960 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.3790 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.9530 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.4700 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.3010 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -3.4730 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.2460 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.7410 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.6830 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.4350 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.4720 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END