ENAMINE-ZINC03267952 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.6890 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.0690 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7860 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1040 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7240 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.2660 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.0900 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.4120 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.3920 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.0570 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.7490 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.5600 1.9400 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1320 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.5920 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.6540 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1940 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.7780 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.4770 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -10.4380 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END