ENAMINE-ZINC01934416 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2750 1.1960 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7060 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9480 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6280 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.1510 -2.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0150 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9080 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.8970 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3880 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.8160 7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.2910 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6640 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.5130 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.0430 10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6650 10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.7610 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6130 9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.0660 11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.1800 12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.1630 12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9780 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.2430 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3420 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3810 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.5940 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6080 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.9530 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6850 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6720 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.0760 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.5770 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.7350 11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.3100 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.1260 11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.5640 13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.8380 12.9530 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END