ENAMINE-ZINC06939809 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4050 -1.7260 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4460 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.4950 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.4680 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.3900 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.3630 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.4100 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.4880 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.5180 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.2580 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.2430 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 1.5890 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.6340 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 3.0620 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.5580 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 5.0580 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 5.8620 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 7.2550 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 7.8650 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 7.0650 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.6700 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 7.7380 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 6.9650 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 9.2230 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 10.0580 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.9110 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.8340 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6030 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.8950 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6650 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2920 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.4200 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4640 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.3270 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4360 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.4740 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.3890 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.3070 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.3720 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.8470 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.1950 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.3180 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 3.2420 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.1570 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.4140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 7.8360 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.0280 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 6.3700 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 6.3330 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 7.6570 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 9.8440 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 9.9710 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 11.0940 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4340 -0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8400 0.4760 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END