PUBCHEM-ZINC05114353 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8470 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.4020 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.8440 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.6440 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.2000 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.4040 4.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0600 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2080 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.8350 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.4680 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.2630 -2.1680 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.8200 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.0270 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.6170 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.8260 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.9030 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.3910 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.8280 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.6540 -2.1820 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 14 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 32 1 0 0 0 0 M END