ENAMINE-ZINC03452810 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.8660 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.6420 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.3990 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.6960 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -5.4780 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.0600 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.0200 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.9470 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -7.3990 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -7.3870 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -5.9300 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -5.1030 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.8820 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -7.7550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -8.0390 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -8.0820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -7.6340 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -5.7790 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -5.6780 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -4.9810 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -4.1310 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END