ENAMINE-ZINC03398317 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5970 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7590 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0870 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.8000 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.8610 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1610 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8400 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2860 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.7760 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.9940 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.0830 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.5560 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.8840 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.3470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -7.4750 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.1910 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.7320 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.4510 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -9.5820 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -10.0370 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -9.3590 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8570 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.9890 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2810 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.7330 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.9380 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3580 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.7900 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5050 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.6950 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.9860 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.8030 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -7.8190 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.1100 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -10.1330 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -10.9360 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -9.7230 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END