ENAMINE-ZINC00125779 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.6930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.4190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.0160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 1.4310 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.8170 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -0.8110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -1.4680 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.7300 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 2.0800 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.9260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4540 -0.0760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 16 17 3 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END