ENAMINE-ZINC06509611 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6790 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0600 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0910 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7090 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.9760 0.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.8450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2390 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.3160 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.3010 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.4620 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.3700 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.1060 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.6380 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.0230 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7930 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8660 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8550 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8780 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1250 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1790 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.6550 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.5270 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -7.3710 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.6790 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.9540 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.8310 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.0820 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.9700 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.7480 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.1930 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END