PUBCHEM-ZINC00386191 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0310 0.9530 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.4770 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7540 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0660 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.1030 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5150 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.2440 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.3630 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.8720 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6820 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7560 -7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7730 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5880 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.8510 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.0470 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.3840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.9510 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.4110 2.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.3050 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.0120 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5750 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0550 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.6400 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.9620 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9720 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.7080 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4400 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.4570 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.0980 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.8470 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6930 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.1800 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.9090 2.6610 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END