ENAMINE-ZINC03379903 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0210 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9790 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6580 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7660 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8420 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.2910 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8740 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.1390 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.2100 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.7470 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.0110 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.5440 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.8150 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.5600 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.0320 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -10.8210 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.3980 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -12.0120 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -12.7350 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8600 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5120 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.6410 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.6090 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.7980 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.0200 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.9680 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.2230 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -11.5510 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -12.9420 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -13.6750 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -12.1320 1.9450 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END