ENAMINE-ZINC04995995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2360 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8860 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.3190 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1750 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.8230 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3740 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8180 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0500 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8370 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3870 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6180 -7.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.2720 -7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.2530 -8.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.2790 -8.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.6960 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.6770 -9.1960 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1780 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.5550 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5930 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1170 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.4900 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1940 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9860 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0210 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.2170 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.1560 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.3770 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.8760 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.2430 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.3540 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.6930 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END