ENAMINE-ZINC06648227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6960 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9910 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.9660 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5740 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4960 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.7210 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.2580 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.5700 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.3370 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.7970 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.5840 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.3460 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2360 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6710 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2030 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.3080 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.6290 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.0640 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.9550 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.4160 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.9880 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.1020 -7.3870 C 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 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.2560 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -1.4310 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -0.2150 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.1990 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.0080 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.5960 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5370 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9420 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.7040 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.2930 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1130 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.3510 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.7720 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END