ENAMINE-ZINC03554899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4090 1.4110 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0140 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6060 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.1660 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.4380 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8160 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.6000 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0030 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8310 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1750 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.9740 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.4510 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.3160 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.0350 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.3790 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.1100 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.4990 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.1580 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.4220 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.9870 0.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.5420 5.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8440 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7220 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7540 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.2400 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.1680 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.2780 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6740 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3660 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.6390 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.0770 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -9.0710 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -8.4630 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END