ENAMINE-ZINC03199951 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 3.9790 -0.8570 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 -2.1650 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.1760 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.1720 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.6280 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.0400 -1.7500 C 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 5.0990 1.2370 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.1540 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.7120 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.9640 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.6200 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.4040 -2.6240 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END