ENAMINE-ZINC05524384 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 3.0270 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.0460 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 3.5000 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 5.0230 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.4580 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 5.0040 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 5.3140 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 5.5990 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 6.7960 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 7.3200 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 7.4630 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 8.6600 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 9.3320 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 10.5730 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 11.1960 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 10.5960 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 9.3680 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 8.7300 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 3.5000 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.9610 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 3.1900 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.0460 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 5.4770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 5.3460 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 6.5430 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.0040 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 6.9980 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 9.1250 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 11.0420 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 12.1540 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 11.0890 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 8.9070 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 7.7700 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END