ENAMINE-ZINC02650106 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7860 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1680 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7210 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.9290 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8960 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2710 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.5610 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8480 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.6920 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.6500 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.5280 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.7600 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.7760 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.8860 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.9460 7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.1130 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.5850 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.9710 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.5150 3.0110 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 0.5120 -0.3560 -0.8950 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.9070 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.6820 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.6290 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.8540 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.2550 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.6900 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.4430 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.0080 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.5700 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.4130 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.9770 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.9170 7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.9890 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END