ENAMINE-ZINC03479894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8170 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1240 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0980 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8780 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7890 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3450 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8420 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.2540 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7430 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8960 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0360 -5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.6600 -7.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7220 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.9170 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.9690 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.8440 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.6670 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5880 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3290 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.4330 -9.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.1490 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.3620 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3870 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2700 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.0920 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8780 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8800 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1580 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.1110 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7500 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.0230 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.8960 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.6740 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.5760 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.0540 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.3050 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9600 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.7390 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.1240 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.1190 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.3370 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6920 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.9660 3.4740 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END