ENAMINE-ZINC00045532 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3960 -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 1.1720 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.6210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 6.3170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 6.4130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 7.0350 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 8.3960 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 8.3310 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 7.8300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3440 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 6.0990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 5.7230 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 7.1990 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 7.1490 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 6.3780 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 9.0200 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 8.8620 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 9.3240 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 7.6460 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 8.1820 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 8.2010 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 5.6830 -0.0060 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END