PUBCHEM-ZINC00515836 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1110 1.1670 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1640 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.7430 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0100 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3570 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9290 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.8610 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.8130 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.2820 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.1480 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.4540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.3600 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.4930 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 4.8440 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 5.3250 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 6.6200 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 7.4430 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 6.9740 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 5.6770 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 5.0860 -2.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6090 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7530 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7810 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.9660 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.8500 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.0260 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 4.6840 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 6.9930 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 8.4570 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 7.6210 -1.6870 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END