ENAMINE-ZINC00435614 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.9030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.1660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.7600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0420 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.8560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.0680 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.0250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.2370 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.9820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.8280 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.2850 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 M END