ENAMINE-ZINC03400986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0580 1.4640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.7770 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.1600 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8160 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0800 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.6850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7760 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9850 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0680 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.8180 -4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -3.8090 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.9530 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0910 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.0450 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.6040 -7.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9830 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.7520 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1460 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7500 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0200 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.5950 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.0950 -11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.7640 -12.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.4070 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3220 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8340 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8560 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.7900 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2690 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.7280 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1100 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.5150 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.4780 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.9620 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.4050 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.8290 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7430 -11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.0970 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0020 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.7170 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.7410 -12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8500 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.6560 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.7100 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END