ENAMINE-ZINC02657368 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.3840 2.0710 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.5810 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1980 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.5380 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0420 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.3190 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7000 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.5520 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.9050 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.4410 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.8890 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.3480 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.4340 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.8590 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.1080 4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.5860 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.2140 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.8440 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -9.0420 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.9210 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -10.6400 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -9.8740 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.8050 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.3640 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.5260 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.2860 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.6560 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.3340 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.3670 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.3180 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.9210 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.1390 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.5600 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.4100 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.5480 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.8000 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.4300 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -9.5720 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -10.8400 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -7.9700 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.2390 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END