ENAMINE-ZINC03888521 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 1.5200 -0.9640 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.0860 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.6440 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8180 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.5120 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3830 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.5600 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.7220 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6210 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.1720 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.0740 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.9330 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.2870 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.7940 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.9480 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.5930 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.9500 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5440 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.3090 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1000 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7400 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0200 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.1280 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5380 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.9530 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.8550 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.3500 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.9340 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END