ENAMINE-ZINC04920932 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0580 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8600 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1580 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8880 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.2860 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.9640 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.2640 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8760 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.1860 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.1990 -6.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.9340 -6.1050 F 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 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -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 0.0910 -6.7030 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8330 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.0440 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1060 -3.7310 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 M END