ENAMINE-ZINC06589044 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.3900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4210 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.2130 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8320 1.3410 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0190 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6610 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.4160 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.4180 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.4890 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.1260 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 4.9150 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.7890 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 5.8780 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 6.3150 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 5.5430 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 7.5650 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 7.9410 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 7.4350 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 7.8070 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 8.6850 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 9.1910 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 8.8260 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 9.0480 3.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5440 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.8500 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.1430 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.2230 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.5980 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.3030 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 6.5180 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 5.9540 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 8.2030 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 6.7500 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 7.4130 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 9.8760 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 9.2240 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END