ENAMINE-ZINC06647915 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1340 2.6260 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.9890 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.3620 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 0.8040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.3600 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.9770 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 0.9800 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 1.2530 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 0.9030 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 0.2440 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.0260 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 0.3560 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.0960 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.4200 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.9360 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.4460 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -0.2820 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 1.0800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.3780 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.1100 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 1.1280 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.0540 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.5390 5.1620 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END