ENAMINE-ZINC03277613 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.9590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5200 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.5560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.9110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.2330 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 2.3170 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 2.6830 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 0.9800 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.6000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.1660 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.3400 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.0480 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 0.0940 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -1.0130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -2.2900 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.4520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.9830 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 5.2420 -0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.8560 -1.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.8450 1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 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 1.2160 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 1.0810 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -0.8840 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -3.1520 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.4440 -0.0740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END