ENAMINE-ZINC00085203 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6460 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.7680 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.2750 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -6.6290 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.5230 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.8220 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.7780 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.3430 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.1090 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.9810 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.9990 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.6150 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.2800 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.3270 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.7100 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.0420 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2430 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5670 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.1400 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.5780 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.7620 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.8470 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.7480 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.5570 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END