ENAMINE-ZINC05517661 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 3.5300 -1.7820 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.3100 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.3940 0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.4780 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.9060 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.8460 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3270 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 0.7560 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.9510 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1070 -3.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.1800 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.9920 -4.7510 O 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 4.2920 0.7030 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.0140 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.3380 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.9260 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.5990 -5.6340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 M END