ENAMINE-ZINC02638996 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.6420 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.3340 5.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6550 -3.7490 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -4.4470 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.5460 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -3.6500 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -4.6550 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -5.5570 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -5.4560 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.6400 6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.6820 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.2700 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -2.7610 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -2.9460 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -4.7360 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -6.3420 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -6.1620 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -6.2160 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.4240 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.8980 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END