ENAMINE-ZINC03885043 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.2750 -0.7070 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0050 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.4680 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7100 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.8110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.0320 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.2300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.1000 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.5380 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.4460 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.1010 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -4.7620 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -5.6530 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -5.2500 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -6.1850 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -7.5400 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -7.9680 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -7.0340 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -7.4430 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -8.8660 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -9.5370 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0140 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.2950 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.3680 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.7890 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8380 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8670 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6230 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.8900 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.2090 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.0470 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.3670 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.8410 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.9870 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.9860 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.1310 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -4.2030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -5.8700 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -8.2620 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -9.0210 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -9.4200 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -10.3540 -1.7270 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END