ENAMINE-ZINC03431100 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.0680 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.4560 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.9560 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.4800 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.8820 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3820 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8580 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.2860 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.8590 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.8670 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.2460 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.0850 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7830 -3.1850 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.4070 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.4280 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -1.8060 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -1.1640 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.1440 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.7690 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.4140 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.4690 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.3040 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -6.8520 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.5110 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.4240 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.3550 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.8990 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5120 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6690 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8360 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.9230 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9680 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6690 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.8250 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5020 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.4150 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.4800 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.2320 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.2200 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.9310 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -1.8220 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -0.6770 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.6410 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.7560 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.5340 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.8020 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.4940 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -7.2620 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END