ENAMINE-ZINC03256861 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.3560 0.8250 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0240 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5150 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.1540 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.6990 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.1860 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.1090 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5270 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.2180 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.6140 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.2490 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.4980 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.3560 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.3850 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 4.1840 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 3.8330 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 4.5540 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 5.6710 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 6.0340 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 5.2760 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 7.1530 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 7.8440 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 7.4340 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 6.3920 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.2100 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3040 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.1780 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.9810 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.8490 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.5190 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.6060 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.2760 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.3270 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.6520 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 2.9790 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 4.2710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 5.5420 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 7.4560 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 8.7060 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 7.9890 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END