ENAMINE-ZINC03247206 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 7.1640 1.3720 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.1020 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.5670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0360 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.3090 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.9720 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.9970 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9740 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6640 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.6000 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.0710 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.8490 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3920 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.2590 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.7870 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.1040 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.9060 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.3890 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.0660 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.2030 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.5620 2.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.8960 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.3660 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.5590 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.9640 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.6950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.5460 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.4910 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.3700 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6750 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.6370 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1920 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.1650 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.5100 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.6610 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.1280 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.8430 3.0070 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 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END