ENAMINE-ZINC04116692 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2140 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.7560 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.5030 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.7520 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0510 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.2920 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.2210 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.9380 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7430 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4470 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3820 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.7280 -6.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8780 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7670 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7130 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.1810 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3240 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.7220 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.3190 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.5540 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.1980 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3590 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 M END