PUBCHEM-ZINC00399214 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5600 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0310 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.4770 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7870 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.0730 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.4440 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.4210 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.4210 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.7610 0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.1600 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.5840 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7720 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1710 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7610 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.3930 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.6710 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.4000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.4650 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.8940 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.9080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 2.0350 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END