ENAMINE-ZINC05265583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6550 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.1040 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0680 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.0390 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.2140 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.4270 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.4720 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2990 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.0090 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.9750 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.1750 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.5710 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0270 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.3040 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.3280 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.5600 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.7790 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.8300 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.6480 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.4260 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.3740 -2.5560 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 1.0040 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.0980 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.1920 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.3420 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.4200 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.9260 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.5980 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.3920 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.7260 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.9200 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.2560 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.2250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.6820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -9.0670 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.9820 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END