ENAMINE-ZINC03354461 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8040 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1410 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1930 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8780 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8910 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.5530 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2160 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2110 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5160 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5420 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0640 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8060 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2190 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9300 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3310 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9740 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1820 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9020 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M END