ENAMINE-ZINC06790295 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2330 1.2490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.1750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7960 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.8100 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1060 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7070 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.0180 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.7210 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1270 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8330 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7030 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.8540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.5590 1.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.1590 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.4160 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.8980 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.0700 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7600 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.3430 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.3730 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1360 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2470 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9250 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.4660 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.3860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.9070 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.7340 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.3940 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.8550 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.3520 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -9.9230 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.4370 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.0900 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.7580 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.2720 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END