PUBCHEM-ZINC05547577 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7950 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4370 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5400 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7900 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9610 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9450 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.2230 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.1770 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.5890 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.3570 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.7720 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.4040 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.5920 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.8400 -4.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.6730 -0.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0180 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4680 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0170 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4030 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.0600 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -13.4330 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -12.3940 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.9540 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.9520 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.8540 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.0920 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END