ENAMINE-ZINC04933279 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0130 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 3.4770 6.3330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 7.7220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 8.4220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 7.7410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 6.3560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.6510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 8.4280 -0.0210 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 -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 -0.0180 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 1.4300 6.0990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 8.2540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 9.5020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.8270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.5710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9050 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 M END