ENAMINE-ZINC00520633 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.1780 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.8000 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1750 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.0480 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7280 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.7080 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.8320 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1330 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.7240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.9240 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.5450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.8010 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.4200 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.7910 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.5440 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.6830 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7430 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5580 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.6990 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.7280 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.4050 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.8010 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.0620 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.7350 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -4.2680 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.6100 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -1.6030 0.6800 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END