ENAMINE-ZINC00079734 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 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 1.1430 -0.6520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.4140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.7660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3790 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.5850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.9130 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 2.0410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.1130 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 2.2430 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 2.3010 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 2.2290 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.1050 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.0220 2.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 2.4640 -0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 2.0390 -2.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.7810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.0530 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.0630 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 2.2990 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 2.2740 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END