ENAMINE-ZINC03246871 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.4400 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7820 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.7540 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.2060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.7230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.9440 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.0500 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.5520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -8.0590 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -8.8400 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -10.1800 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -10.1370 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -8.8500 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.9800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.5690 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.5600 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.6730 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.1900 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.1990 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -8.5080 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -11.0670 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -10.9930 1.2690 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 23 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END