ENAMINE-ZINC03470988 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.1980 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.6200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.9260 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.5790 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.8600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.6440 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -2.5480 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -1.8040 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -2.4500 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -3.8390 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -4.5820 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -3.9440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 -4.4720 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.0340 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1850 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.9280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.9380 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.6970 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.5480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -0.7250 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 -1.8760 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -5.6610 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -4.5220 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7530 -4.6500 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.4570 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.8010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.4470 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END