ENAMINE-ZINC06928980 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5210 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -0.3800 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0040 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.4980 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3820 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0990 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.8460 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3120 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.1290 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.2840 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.1370 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.5850 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.1810 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.5980 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.2140 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.8050 0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.8210 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.4460 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.2260 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.2890 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.9280 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -5.6510 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.4480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.6310 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -4.3320 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9490 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8970 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8020 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6800 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.4180 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.3080 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.0080 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.5700 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.7930 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.0560 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4520 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.2490 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.6060 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.1970 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.8760 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -6.2630 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -5.8750 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 1 0 0 0 0 M END