ENAMINE-ZINC03886464 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 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 0.0220 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0440 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7180 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1070 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8130 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1740 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.8300 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.1380 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7620 -4.8850 O 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 0.0390 -0.5280 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1730 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6780 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.8790 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.7540 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.2080 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6140 -5.8070 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END