ENAMINE-ZINC04514176 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.0050 -0.1260 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4600 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.6650 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8310 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.5020 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1710 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.2680 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3340 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.7320 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.7130 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.1530 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.2090 9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.4290 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2920 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9450 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.7770 10.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5920 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.9620 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.7460 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1560 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7870 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.0850 0.9810 F 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 -1.0200 -0.3810 0.0100 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 2.7790 0.1490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2130 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.4490 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1030 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4580 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.2400 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.6190 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9810 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.4210 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.7660 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3270 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END