ENAMINE-ZINC06882094 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4600 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.9640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.1390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.4780 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.5450 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1380 2.6320 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.9850 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.3500 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 0.7970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.9860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 0.9620 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 1.5790 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 2.2840 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 1.3480 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 1.8410 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 3.0650 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 3.5490 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 2.8180 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6580 1.5980 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 1.1100 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9330 0.6820 4.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7260 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.2080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.1000 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.4140 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 0.9180 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.4340 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -0.2890 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 1.0670 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.3950 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.1000 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.1240 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 1.3040 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 0.8410 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 3.6370 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 4.5010 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9470 3.1980 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 0.1600 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.3620 1.1670 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END