ENAMINE-ZINC03888804 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 3.5630 -1.7290 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7260 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.7610 -1.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.1650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -1.4800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.0340 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.2710 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.0480 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.3930 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.0260 0.8350 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 3.5360 -1.1470 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.2880 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.0770 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.2800 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.0760 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.6440 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.7150 1.3760 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