ENAMINE-ZINC03431017 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0070 0.9640 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9930 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0240 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 3.4380 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.5860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.1240 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.4970 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 4.2160 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 3.0220 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 3.5780 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.9940 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 3.4890 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 4.5720 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 5.1590 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 4.6620 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 5.2490 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 4.5670 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 3.4780 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.7980 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 3.2010 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 4.2870 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 4.9700 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.2880 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.3260 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.4550 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.8910 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0750 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.0070 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.1900 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0830 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.4520 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 4.6760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.2420 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.5500 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.9330 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.1480 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 3.0300 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 4.9600 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 6.0050 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.9480 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 2.6670 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 4.6010 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 5.8190 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.8650 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.9370 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.2430 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5600 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END