ENAMINE-ZINC03175576 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6010 -1.7770 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.3680 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.2440 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.7990 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.0740 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1290 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3110 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.1110 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.5280 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.9700 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.7640 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.5600 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.1120 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.8420 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.5620 -2.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.4940 -1.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.8090 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.4540 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.1020 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.2060 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.8960 6.8640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END