ENAMINE-ZINC03294759 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2240 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9520 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.7910 6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.2210 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5320 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3160 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7620 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.8480 11.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.4930 11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.0500 10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.9540 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.5180 10.1840 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7160 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.0390 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.1920 12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5630 12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.6040 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END