ENAMINE-ZINC03277655 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.1070 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.5600 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.0080 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4600 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0940 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.5880 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.8790 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.9820 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.8010 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.0640 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.3970 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.2480 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.5420 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.9920 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 3.1460 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.8510 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.6270 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 4.1870 0.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 2.6490 -0.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 4.5860 -1.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.2710 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.2570 -1.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2800 1.5340 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.3380 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.3630 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.2600 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.2730 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.9380 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 4.1960 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 5.0030 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.1960 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.3250 -0.8970 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 M CHG 1 23 -1 M END