ENAMINE-ZINC05263069 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.7120 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.9970 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.9970 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.6060 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.5420 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.7830 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.3330 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.6440 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.3950 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.8400 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.6130 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2310 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9190 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4580 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.3040 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3940 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1360 -6.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1420 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.3190 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -1.5180 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -0.2990 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.1430 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5910 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.8180 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.0500 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2960 -3.3980 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 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END