ENAMINE-ZINC05824713 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7550 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8160 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.7140 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9040 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2520 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1790 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.7410 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.3860 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.5380 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1140 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.5960 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8870 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1340 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.2370 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.4580 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0490 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5940 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8360 -6.7140 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 2 10 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END