ENAMINE-ZINC05128592 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5780 1.2380 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2770 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.8290 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5650 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.7400 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.9010 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.1060 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.1450 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.9980 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.7970 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.6740 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.8060 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.8540 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9360 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.0620 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.9560 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.9460 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.0560 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.0510 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.9350 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8690 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.8960 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.4580 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.6320 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.7030 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7420 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9080 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6090 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3640 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.0040 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.0750 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.0390 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5280 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.1500 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.1610 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.9080 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.8960 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.9010 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.0000 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END