ENAMINE-ZINC03888434 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.5170 1.4470 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0310 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1530 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7460 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9640 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6110 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5960 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1960 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.0380 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.3650 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.9160 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.2150 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.7210 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.5360 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.3080 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6910 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.6180 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.9650 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.8260 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3400 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7520 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0050 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.6710 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9820 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.5920 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.5990 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.3540 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.2260 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.9230 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.8680 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END