ENAMINE-ZINC03304188 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0080 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.1330 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.2170 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 5.6820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 6.1990 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 7.7290 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 8.2460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 7.7280 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 6.1980 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9000 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.8860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.7390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 6.0350 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 5.8460 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.8320 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 8.0980 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 8.0830 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 7.8920 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 9.3350 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 8.0960 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 8.0810 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.8290 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 5.8440 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.4730 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END