ENAMINE-ZINC03613938 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.7020 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.3930 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.3050 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.9150 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.4540 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -0.8380 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -1.6410 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -2.0300 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -1.6200 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -0.8180 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.4310 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 0.3480 5.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8440 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6250 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.7520 -1.0410 Cl 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.2600 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.5540 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.0050 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.9610 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -2.6550 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -1.9250 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -0.4980 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1040 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.3050 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7150 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END