ENAMINE-ZINC05937776 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7570 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.1800 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.3220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.8280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.1020 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -8.4940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.1340 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.5070 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -11.2460 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -10.6110 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -9.2380 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.6180 1.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -12.5880 0.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8020 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7780 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7830 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4320 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.7500 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.4950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.4930 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.5070 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.5090 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.6990 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.5590 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.0050 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -11.1890 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END