ENAMINE-ZINC05628704 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1570 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9560 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1380 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4820 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.0760 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.2480 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.6820 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 6.5290 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 6.2610 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 7.8700 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 8.9170 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 7.6660 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 6.3700 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.8810 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 8.6930 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 9.8000 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 11.1100 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 10.6400 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 9.3680 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.5340 1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1380 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.8470 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.3950 3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.5270 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9320 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6690 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.0550 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.9290 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 8.2460 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 9.5740 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 9.8910 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 11.7240 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 11.6590 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 10.3970 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 11.3960 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 9.6370 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 8.7120 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.9810 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.7340 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 M END