ENAMINE-ZINC04206375 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.4630 2.0740 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.7320 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.1590 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.2920 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.6340 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.5250 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.0400 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.2370 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.7880 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.6010 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.3240 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.0810 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.3950 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.3240 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.9320 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.7850 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.2660 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 -3.3600 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.5730 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.0960 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.8070 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.9780 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.4940 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.7700 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.3800 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2070 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.9860 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.5730 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.2160 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.5760 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.3500 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.6340 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.6960 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.3480 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.0580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.5890 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.8980 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.3900 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1470 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.9930 -2.5640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END