ENAMINE-ZINC06590306 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2710 2.2660 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.6630 -0.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.7710 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.0250 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.2760 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.0470 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4350 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.2790 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.5440 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.7800 -4.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.0740 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.7010 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.1270 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.8140 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.9850 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.3270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 3.1290 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.5620 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.1840 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.4240 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.8000 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.9180 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4090 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.7720 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.6520 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.1720 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.6710 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.1350 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.9550 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.0530 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.1520 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.9710 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.4100 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 4.1880 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.5200 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1460 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.7270 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.1520 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.7150 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.8590 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END