ENAMINE-ZINC03359073 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.4940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.7430 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1200 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0380 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6530 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.6690 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8650 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9270 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2010 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.3830 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.7230 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.0800 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.3910 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.3470 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.9900 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.6720 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.3160 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.2850 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -7.6540 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -8.0140 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.8880 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8740 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.8090 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.2320 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.6860 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.0750 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.8790 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.1890 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6960 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.1770 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.8030 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.8000 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.1150 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -7.6700 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.9550 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.9860 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.2760 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.5690 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -7.1870 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -8.2350 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -8.8960 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END