ENAMINE-ZINC02650132 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4010 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1260 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5480 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0100 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6780 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.0550 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7360 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.9530 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.0340 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.5020 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6920 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.0820 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7690 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.6820 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.8380 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.0760 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.2270 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.5320 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.0740 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.7120 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.9820 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7840 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8050 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.7010 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5310 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5090 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1440 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1650 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.7400 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.7340 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.7240 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.8320 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.1620 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.2700 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.1260 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.0830 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.4260 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.7560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0210 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.4510 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END