PUBCHEM-ZINC05907395 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.2260 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8670 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6400 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.1270 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.8260 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.2800 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0450 10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.3540 10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8880 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.0160 9.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.6200 12.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.4060 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1000 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.0110 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.8190 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.1760 11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 M END