ENAMINE-ZINC03361575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0250 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4050 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.5250 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.6160 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.3290 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 7.6890 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 8.3810 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 7.6820 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 6.2920 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 8.6090 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 9.7980 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 9.7150 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 10.4580 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0810 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5930 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1230 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6120 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1330 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6030 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5050 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9550 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.9850 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.7970 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 8.2290 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.7440 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 10.7160 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2650 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.2140 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.5090 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4520 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.5270 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4620 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2320 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2760 -2.1350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END