PUBCHEM-ZINC05936772 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5000 0.9200 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4500 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.0110 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.2020 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.1670 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7280 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.8140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.8570 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.3160 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.6140 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.0520 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.2910 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.2900 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.0130 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 0.8390 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.4210 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.1580 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.7320 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.4340 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 2.5670 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9760 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.9860 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.9750 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.2850 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.2890 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.9740 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.6600 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6700 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.5370 -2.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.3590 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0810 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0810 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.7990 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.7980 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.2120 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.8260 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.1160 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.1740 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.9540 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -0.4620 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.0420 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 2.0800 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 3.4990 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.7490 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7550 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9730 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.1930 -5.4160 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END