ENAMINE-ZINC04219129 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 3.0950 -3.8730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.3130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.4860 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.6260 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -6.0540 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -7.5830 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -8.0230 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -7.1980 -0.1180 O 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 2.6060 -4.2630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.2540 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.2880 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -5.6640 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.6730 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -7.9720 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -7.9640 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -9.3310 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -9.5640 -0.1330 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 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 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END