PUBCHEM-ZINC02982753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.4560 1.4790 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.0050 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6780 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0360 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.7310 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0460 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6860 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.1860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.7810 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8540 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2450 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.9260 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.3670 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.9140 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.2660 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -11.0810 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.5460 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.1960 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -12.7820 -2.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9680 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.8370 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.7760 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.5800 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -8.9040 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.7400 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.7880 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -9.9580 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.6570 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9230 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9300 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1390 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5610 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5770 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1540 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.3700 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4120 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.2800 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -10.6890 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -11.1880 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.7800 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.8240 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.8670 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.3390 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.4160 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -10.6730 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -11.4310 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END