ENAMINE-ZINC04562634 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5770 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5180 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9010 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9820 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.5070 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.8500 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.3700 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -5.5450 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -6.2010 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -5.6880 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -7.6740 -1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -3.5500 1.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.9910 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.0150 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.4250 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.4210 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.5790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.9330 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -5.9500 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.2040 -1.3340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END