ENAMINE-ZINC02643553 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.9610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.6550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.5020 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.6690 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.4780 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.9660 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.2620 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.3070 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.4310 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -4.0580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -5.3970 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -6.3820 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -6.0180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -4.7490 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -3.7740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.9800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -5.6530 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -7.4250 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -6.7850 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -2.7470 -0.1140 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 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 M END