ENAMINE-ZINC06851493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.2040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.9470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.3520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -9.0440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -8.3810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -7.0210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.2720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.8690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.0130 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5520 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1840 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6460 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0820 -2.4180 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 0.2320 -0.1590 2.1380 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.2830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.7120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.8800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -10.1240 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -8.9540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -6.5200 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.3420 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3140 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1020 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.1460 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.6380 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3070 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7350 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0060 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4770 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 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 17 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END