ENAMINE-ZINC03165698 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.2210 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.1740 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.2640 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6580 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1690 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1090 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.7880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.2340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6280 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.6060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END