ENAMINE-ZINC01464925 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 3.9360 -2.5010 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6290 1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5570 -2.1760 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.2740 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8590 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.3310 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.1880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.9630 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.3690 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0900 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5830 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7200 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2230 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.5910 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.4640 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.9680 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.8960 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4620 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.2270 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.0810 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.3870 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.4040 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.6180 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7200 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.9000 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9490 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.5430 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6520 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.5460 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.9750 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.5290 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.9000 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.8570 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.1250 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 2 1 M END