ENAMINE-ZINC03300821 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5650 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0560 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5630 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.4950 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 1.6580 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.1760 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.0890 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.9460 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.6110 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.0560 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 -2.5860 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.7490 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.1290 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0640 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7490 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0170 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1280 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3910 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6350 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3910 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.2430 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.0260 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.5630 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.1460 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.3020 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.0820 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.6050 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.6660 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.2740 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.6320 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6100 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0540 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END