ENAMINE-ZINC00284617 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.1970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.4240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.8050 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.9000 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.3240 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.4350 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -9.1320 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.7040 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.5890 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -10.3280 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -11.0250 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -12.1370 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -12.5580 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -11.8700 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -10.7600 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.4940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.2050 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.2400 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.7840 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.7640 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -9.2420 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.2540 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -10.6970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -12.6780 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -13.4290 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -12.2030 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -10.2260 -4.3160 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END