ENAMINE-ZINC03388713 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6330 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9370 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.2060 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.1330 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -0.3610 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.8520 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.0170 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.3030 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 0.9450 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 1.6480 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 1.1100 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -0.1340 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -0.8440 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 -0.8060 -1.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 1.8000 -0.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.7900 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.7940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.7590 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.7620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -1.9850 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 1.3650 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 2.6190 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -1.8160 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END