ENAMINE-ZINC03319581 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4890 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6040 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.0770 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.9560 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.7450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.0460 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.3480 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -3.1620 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -3.7050 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -3.4480 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -2.6700 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.1270 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -3.9330 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8620 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9700 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7130 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2490 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5060 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2830 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1260 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7440 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9090 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -3.3490 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -4.3300 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -1.5100 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -2.5020 3.0880 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 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 31 1 0 0 0 0 M END