PUBCHEM-ZINC00212474 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8250 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.8650 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.1340 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0290 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.5410 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.9270 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.5620 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.9070 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.7860 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.1230 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.4350 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.5890 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.2660 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.0090 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8780 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.0530 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.4780 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.7650 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.0900 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.3990 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.6160 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.9070 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.3270 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.9820 -2.6320 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END