ENAMINE-ZINC03234331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.9560 -3.3150 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.4180 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.5210 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5210 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.4220 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.3160 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6390 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.1540 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.1590 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.6430 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.7730 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.0840 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.2800 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.6350 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.1490 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 3.9610 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 4.8200 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 6.0040 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 6.6750 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 5.7810 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 4.5880 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 7.8440 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 8.5810 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 9.7030 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 10.1040 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 9.3090 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 8.2010 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.0180 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.4190 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.8210 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4230 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.0180 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0320 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.4000 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.9560 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.5220 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 5.1860 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 4.2510 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 6.7080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 5.6440 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.3230 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 5.4240 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.8660 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 4.9320 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 10.2990 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 11.0150 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 9.5930 -2.9220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END