ENAMINE-ZINC06474468 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0020 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.1780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 1.3780 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -0.3420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -1.6710 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -1.7710 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -2.6070 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 -0.5190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 0.4310 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 1.7900 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 2.1980 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 1.2620 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 -0.0870 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.3920 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.3840 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -2.5060 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 2.5210 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 3.2520 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9170 1.5920 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4100 -0.8080 -0.1440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END