ENAMINE-ZINC06786930 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.4610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0590 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -0.6400 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.0790 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.2890 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.5840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.6230 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3660 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4740 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.1220 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.4960 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.9620 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.0690 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.2940 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.7720 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.4220 -7.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.0160 -8.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.7240 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.1790 -7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.0980 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.0540 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.1870 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.0340 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 0.3510 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.5720 -9.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.4310 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.6630 -7.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.1470 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.4340 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8010 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.8450 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.2980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.2860 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.0580 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.8030 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.5480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.7340 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4610 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1930 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.0240 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.8360 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.8820 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.8600 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.3960 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.4860 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.2130 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.4720 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.6160 -10.2250 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END