ENAMINE-ZINC03317504 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9980 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.0350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.7620 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.6190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.8200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -6.4170 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -7.7180 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -8.5610 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -8.0620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -8.9480 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -10.2860 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -10.7820 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -9.9480 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -5.5510 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -6.1170 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -5.3070 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -3.9350 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -3.3690 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -4.1700 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -2.9220 0.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3650 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3560 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.5560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.5460 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.7480 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -8.5750 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -10.9700 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -11.8450 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -10.3490 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -7.1870 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -5.7440 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -2.2980 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.7270 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END