ENAMINE-ZINC05119804 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2220 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.3290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 7.7210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 8.4110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 7.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 6.3050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 5.6720 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 8.3960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 8.6090 1.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 7.6110 -0.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 9.6260 -0.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6480 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3490 -0.5130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.0990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 8.2540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 9.4910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 5.7370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3850 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.9820 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.9340 -0.0580 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END