ENAMINE-ZINC03329120 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.4920 1.4830 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0200 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8400 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5760 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6580 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.9520 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.1670 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1720 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1220 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.7810 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.2200 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.1230 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.2180 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.3770 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.4020 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3400 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1020 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.4110 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.1580 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.2780 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.0380 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8060 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8360 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.8840 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.5850 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.2650 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.4900 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.4110 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.0300 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.8750 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.5230 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.9160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.8150 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8060 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5020 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.2060 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.1730 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.2490 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.3010 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.8020 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.2320 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.5300 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3070 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.0580 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.2020 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.8330 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.6610 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.2360 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.6520 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.2400 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.4590 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.7220 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END