PUBCHEM-ZINC02033344 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1390 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4940 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8870 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6330 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0040 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.9810 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4770 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.3100 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.3230 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.4300 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.8120 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.4460 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.7020 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.7540 7.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2170 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.3810 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7120 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.8090 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3240 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4010 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.0600 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.5250 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.1980 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.6800 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7520 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 23 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 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END