ENAMINE-ZINC03456252 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3370 -0.6180 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5670 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.0790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5400 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2610 2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -3.8210 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.7830 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.9220 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4680 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.7440 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2820 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7600 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.2030 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.4440 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 2.7090 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.7420 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.5060 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.2370 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 2.0070 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 0.9690 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7850 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8950 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8710 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.3050 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.1640 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.5130 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.3710 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4270 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.0590 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9550 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 3.1950 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 3.6680 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.2420 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.7220 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.7200 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 0.0860 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 1.3100 -6.6490 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END