ENAMINE-ZINC06842893 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.6790 2.0660 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.5520 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0230 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.0900 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.3600 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.1200 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.0070 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.4960 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.1010 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.2080 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.2830 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.1560 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.5260 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -1.6240 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.2800 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -2.4850 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -2.9590 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8300 -2.1930 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -3.2550 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -2.7920 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -3.0630 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -3.7970 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -4.2610 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -3.9940 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -4.2150 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -4.8580 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -4.6230 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -5.9040 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -3.7860 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.5240 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.4760 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.2760 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.1870 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1010 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.4350 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.1750 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.1930 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.3130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.1860 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 0.1000 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.2250 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.6360 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.9990 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -2.2180 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -2.7000 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -4.0080 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -4.8340 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.3590 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -6.6950 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -5.8480 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -6.1240 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -3.0650 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -4.4150 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -3.2560 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END