ENAMINE-ZINC00941612 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0810 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6110 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.5710 -4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -8.9470 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.8760 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -9.2220 -5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.1400 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.5550 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.5590 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -11.4530 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -11.6150 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.8920 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -9.9940 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.8210 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.9750 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.1900 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.3920 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -9.9530 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.5000 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -12.0210 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -12.3120 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -11.0270 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.4310 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END