ENAMINE-ZINC05679612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0270 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.6800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.8280 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.1080 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0320 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.0910 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2200 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.4340 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5210 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.3800 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.1730 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.6020 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.5950 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.3970 -5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 1.2770 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 2.6300 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 3.4970 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 3.0180 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 1.6690 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 0.7990 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.8910 -7.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 3.8680 -8.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8750 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8490 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8420 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.8600 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.6330 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0740 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.9380 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.3170 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.6890 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.7060 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.3600 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.0050 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 4.5500 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 1.2980 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END