ENAMINE-ZINC03447612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.8010 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 4.2300 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 4.8940 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 3.8830 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 4.4470 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 4.2270 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 3.4820 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 3.2590 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 3.7770 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 4.5190 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 4.7500 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 5.6880 -2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.2210 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7350 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.2690 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 2.8000 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 4.2860 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 3.0780 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 2.6800 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 3.6010 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 4.9220 -5.1860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END