ENAMINE-ZINC03181507 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1980 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4240 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0320 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.6540 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6550 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.0930 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.2960 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.3720 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.0030 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 1.2800 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 1.8490 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 3.2200 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 3.9460 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.3150 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.2120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.4130 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 1.2540 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 3.7100 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 5.0150 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 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 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END