PUBCHEM-ZINC01182414 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.7490 1.2480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.1850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.9300 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2420 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.8200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0600 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7510 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.7450 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9990 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -5.2500 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.2290 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.4470 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.4750 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.6810 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.8600 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.8350 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.6330 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.6040 -0.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.7170 -3.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.1870 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1210 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7350 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.3090 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.1540 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2990 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.9730 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.5870 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9020 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5070 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.3730 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4820 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.8220 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4990 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1650 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.1990 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.5550 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -10.8010 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.7570 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.6980 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.6030 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9650 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.3260 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 12 1 0 0 0 0 10 21 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END