ENAMINE-ZINC05257285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.7060 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0940 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.3470 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1940 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1920 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.5650 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.6090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0160 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4510 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 2.0040 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.1820 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.6450 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 3.9650 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 4.2300 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.7420 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 5.9500 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 6.7280 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 6.3250 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 4.1930 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.7970 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.2070 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.0050 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.0360 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -0.4290 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.2080 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.5870 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -3.1950 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.4280 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.2970 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.9850 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.6520 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.0820 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.2680 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.6720 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.7400 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.0680 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.7430 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.3010 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 6.0700 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 3.6760 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 4.1130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.7620 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.6480 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -0.7390 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -3.1930 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -4.2730 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.9040 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 2 0 0 0 0 16 19 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END