PUBCHEM-ZINC06103486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0350 1.8940 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.4480 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7710 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.5260 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.0280 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.6590 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.2050 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.4640 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.9520 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.6700 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.9130 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.4880 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 2.1430 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.9700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 4.3080 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 5.4510 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 3.8190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 4.6850 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 4.2230 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 2.9040 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 2.0390 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 2.4910 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 0.3860 2.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.4300 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.4120 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.2050 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.9920 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.2320 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.2840 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.0570 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 2.4660 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2770 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.8760 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 4.3290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 4.9740 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.3330 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 2.0330 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.3920 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.6520 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.9430 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 5.7150 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 4.8930 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 2.5480 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 1.8170 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.2710 0.3500 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 M END