ENAMINE-ZINC04906214 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4410 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0110 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6150 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.0470 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1200 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5290 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8480 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.2350 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.6600 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.6630 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.9790 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.3080 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.3270 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.9900 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.9150 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.1930 6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.6300 5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.2440 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0620 4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.6500 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3400 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.3680 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.7360 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.0940 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.0290 6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7970 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8000 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8160 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5020 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5210 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8580 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5940 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.4140 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.7610 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.3420 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -7.5930 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8520 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.1060 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.0280 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.6050 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END