ENAMINE-ZINC03888803 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 3.5560 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.7380 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.7730 1.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.1650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.4790 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.0230 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.2520 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.0660 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.3850 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.0180 -0.9200 N 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 4.5610 0.2720 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.1650 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.0810 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -1.2680 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.1030 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.6680 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.7270 -1.4500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END