ENAMINE-ZINC04927232 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8600 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1590 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8890 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2880 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9640 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.2580 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8590 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.1830 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.9670 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.5300 -7.1560 N 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6560 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7040 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8330 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.0440 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3140 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1030 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END