ENAMINE-ZINC03317786 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4470 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0480 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8820 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2550 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8030 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9670 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5820 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3280 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5460 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8210 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.8780 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3770 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.8780 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.4690 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.6230 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.0690 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.1150 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.2650 -7.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.9900 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.9990 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.6080 -8.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -10.3270 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -9.6370 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.9730 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -11.3260 -9.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -11.7690 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.0320 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8310 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9060 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.6850 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4580 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.9000 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8750 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.4690 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1200 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2920 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.1020 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.9420 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0280 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.3400 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.8500 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.5380 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -9.3770 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -10.6360 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.9180 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -9.8650 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.3090 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -11.6980 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -11.1430 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -12.8040 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.0120 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.9010 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.1230 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END