ENAMINE-ZINC05527800 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.8630 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3370 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 0.0200 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.1350 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8770 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2400 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.0590 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.9900 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.0510 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.5650 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.0010 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5230 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -2.6120 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.1780 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.6480 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.2660 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -3.1370 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.9940 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.8780 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.9100 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.0580 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.1760 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.2930 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.2050 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1800 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.5100 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.9950 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.3670 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.9330 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.8630 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -3.0210 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3050 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.9680 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.5450 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -5.6020 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -4.0860 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -2.5140 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2690 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0600 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END