ENAMINE-ZINC05602962 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0890 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6900 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.7580 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.6920 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4910 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.5530 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8530 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8730 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8610 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1710 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6320 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1430 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.1260 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.7470 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.3580 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.1160 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.4180 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.6960 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.5000 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.9170 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 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 2 0 0 0 0 26 27 1 0 0 0 0 M END