ENAMINE-ZINC04116700 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2750 1.7720 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.3970 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4060 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1680 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5430 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.3460 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 -1.7370 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.6400 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.2880 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.3730 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.4850 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.4260 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.2920 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.1990 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.2500 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.4310 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.4950 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.3980 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.1110 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.5530 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.4350 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.4090 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.1390 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.4000 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.0510 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.4800 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.9910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.4200 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.9500 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.0980 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.2840 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.2730 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.8780 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.0710 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.1490 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.1150 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.2280 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.4290 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.4300 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.4190 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.1270 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.5320 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.2370 0.8370 N 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 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END