ENAMINE-ZINC03449979 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6360 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.9180 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.3770 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.4230 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.9890 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.3330 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.0130 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.9780 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.1980 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -8.8060 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -10.1900 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -10.9700 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -10.3720 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -11.3500 -2.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.7800 -6.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7140 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.6080 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.7450 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.7630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -7.1210 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -8.2040 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -12.0470 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END