ENAMINE-ZINC06551128 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7070 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.0880 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0680 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6850 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.1980 2.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1720 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8410 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2310 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.1870 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8780 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.1930 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.9240 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8420 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8830 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8660 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1740 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.6340 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5980 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6600 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.6690 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.2250 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.2180 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.6040 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.4960 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.1800 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.6660 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END