ENAMINE-ZINC05506051 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.6640 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.0280 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.2340 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.1790 2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0330 1.3770 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.5540 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 3.9130 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 3.1320 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 3.3410 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 2.1700 2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 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 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 4.2830 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.4690 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 4.9830 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 3.5990 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.5510 2.2890 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 M END