PUBCHEM-ZINC02506171 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4840 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8150 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3880 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.1990 2.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.6960 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.2000 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.8710 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.7990 5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.1930 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.9900 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -10.3660 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -10.9500 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -10.1580 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.7810 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -10.8960 8.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8840 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3600 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.0430 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0580 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.2930 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.3080 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.2640 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.5360 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -10.9860 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -12.0260 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.1640 7.2940 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END