ENAMINE-ZINC05161870 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6950 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.0240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.4130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.1210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 1.4480 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 0.0640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.6510 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.0010 -0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 2.1440 -0.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.6650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.9390 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 3.2010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -0.4580 -0.1010 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END