ENAMINE-ZINC04580106 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.7720 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.3350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.5210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.0720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.4640 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -6.0830 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -7.4390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -8.2070 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -9.4220 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -7.6340 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.2910 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.7150 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.4470 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.4360 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -5.4770 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -7.9280 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.3390 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END