ENAMINE-ZINC06625476 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3680 2.3990 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.9280 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0100 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.3690 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.3780 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.6560 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1190 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.3030 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.1590 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.7990 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9160 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.4580 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.3960 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9850 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.8440 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.9170 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3780 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.9060 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.4380 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.5640 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.1020 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.6350 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.3310 3.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.7670 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.9630 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.6000 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.4160 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4480 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.3060 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0270 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.8510 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.0270 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.1160 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7870 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.2760 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.5640 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5160 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6210 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0860 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.6910 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.8560 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.9280 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.8860 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6440 3.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8590 -0.9790 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END