ENAMINE-ZINC03038611 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1390 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7410 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6250 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0480 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9340 4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -3.8050 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.3920 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0400 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.6840 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.8020 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.5720 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3800 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.8140 9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.5600 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.3680 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.8190 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4850 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2140 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.9520 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.0300 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.5220 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.5690 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.1270 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.1540 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.5960 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.0140 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.4540 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.4460 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.0020 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.4410 8.1580 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END