PUBCHEM-ZINC02021963 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 0.3030 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3300 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8480 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3420 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2590 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.2300 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.0390 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.7710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.6130 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.7730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.4240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.4190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.7760 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 1.9700 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.9720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.4700 -0.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 0.7770 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 0.6610 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 0.5850 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.0800 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7240 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.6420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.0250 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.7900 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.3580 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.3500 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 2.9020 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 1.7070 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -0.0670 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 0.6420 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 0.5660 -2.6940 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 30 31 1 0 0 0 0 M END