ENAMINE-ZINC00198161 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1990 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.1280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 4.3730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 5.5530 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 4.8660 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.4800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.6080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.5310 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.3890 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.4160 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 6.2930 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 6.0070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 4.8870 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 5.3510 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.9080 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3590 -0.0420 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 M END