ENAMINE-ZINC03574218 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.4370 -0.2760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0060 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6160 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.4580 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0800 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8650 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.0170 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.4020 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8030 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5300 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.8600 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.7680 5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.3980 6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.6620 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.4500 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.3250 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.5620 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.1840 10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.5720 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.3340 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.7180 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.1970 11.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.0390 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.2720 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.3440 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.6250 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7320 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.2500 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.4280 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.3400 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4560 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.8020 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.3650 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.4860 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.5960 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.4100 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.3090 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.6670 12.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.1640 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END