ENAMINE-ZINC00390793 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1370 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0580 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7790 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1770 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8560 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8730 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8660 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1920 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0210 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2660 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9360 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.0620 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0640 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8110 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2760 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END