ENAMINE-ZINC03426383 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2050 1.6030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.2780 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0600 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.0740 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.3150 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.5550 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.5550 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.3060 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.2550 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.4900 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.3630 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.8320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.0490 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 4.1490 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 4.7600 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6070 4.0010 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 5.2000 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 6.1180 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 7.3970 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 7.1240 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 5.8930 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 5.6930 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 6.7090 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 7.9380 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 8.1440 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.7160 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.1160 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.2720 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.1060 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.8440 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.9080 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.0970 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.5240 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.7850 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7120 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.4280 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.2860 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.1500 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.0340 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 4.7480 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 5.7220 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.3190 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 6.3670 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 5.6030 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 8.0040 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 7.9810 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 4.7350 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 6.5430 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 8.7320 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 9.1070 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.1740 0.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5910 0.6330 0.0860 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END