ENAMINE-ZINC03309895 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2240 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1990 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.3040 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4370 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4640 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8260 -4.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1200 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2570 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1100 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8260 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7400 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9120 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1360 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1320 5.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5860 7.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8380 2.9880 Cl 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 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3150 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2860 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3490 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3790 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9740 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 M END