ENAMINE-ZINC02622201 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.0730 -0.4730 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0330 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.1430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.8700 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.2470 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1450 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.4900 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.0790 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.1820 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.5760 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.2600 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 7.6400 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 8.3530 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 7.6900 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2930 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 5.5980 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 5.0460 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 10.0890 -0.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.6020 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.9650 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3810 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5990 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.7810 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.1020 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.6800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.7100 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.7120 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 8.1680 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 8.2490 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 20 21 3 0 0 0 0 M END