ENAMINE-ZINC02635511 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5820 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5350 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.1970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.6900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.1520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 7.8980 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 8.4980 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 9.8640 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 10.6350 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 10.0400 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 8.6750 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 11.9710 -0.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6290 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7470 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2220 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 3.9050 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.9050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 6.1470 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 7.8960 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 10.3300 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 10.6440 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 8.2110 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.8220 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 M END