ENAMINE-ZINC04218880 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.6520 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.7900 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 5.3630 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 6.8980 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 7.0910 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 5.8920 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 5.0210 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.0660 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 7.3430 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 7.3180 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 7.0230 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 8.0370 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 6.1270 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.6290 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 23 24 1 0 0 0 0 M END