ENAMINE-ZINC05072704 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3700 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9280 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2680 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5240 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1480 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.5220 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.8130 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.5440 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4750 0.6800 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.5570 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.7470 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.2220 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.5220 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -0.4570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -0.7570 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -1.3930 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -1.7330 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.4390 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -0.8090 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8940 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.8820 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.7040 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.4780 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.2800 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7530 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.9180 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.9540 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 2.6940 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.9400 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -0.4920 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -1.6260 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -2.2310 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -1.7080 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -0.5850 -2.0560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END