ENAMINE-ZINC03887966 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.4370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 4.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.3760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.9860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.3150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.2660 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 4.0020 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 5.1740 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 3.8970 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.2350 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 1.7360 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 0.2960 -0.0880 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END