ENAMINE-ZINC03424980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0160 1.5730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.1050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5900 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9330 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.8850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5400 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5880 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0310 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.5770 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.7360 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.1450 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.7660 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.0870 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.1880 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.1480 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -10.3280 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.1760 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.9040 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.3550 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -11.2480 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -11.8920 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -10.9580 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -11.6140 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6940 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.0600 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.0250 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0790 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4740 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.0090 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.6340 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0380 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.5990 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.2520 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.6480 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.9460 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.9930 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.1420 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.5320 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -11.8900 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -11.5180 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -12.9580 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -11.4100 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -9.9700 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -12.1960 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -12.1880 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -11.3900 0.2530 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END