ENAMINE-ZINC00497055 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5510 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.8720 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.3270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.9990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.4960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -11.1750 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -12.5470 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -13.2440 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -12.5610 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -11.1890 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -14.5940 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -15.2460 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5160 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6230 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.4860 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.6340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.6240 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.6920 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.7020 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.6320 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -13.0770 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -13.1020 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.6580 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -16.3190 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -15.0610 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -14.8560 1.7610 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END