PUBCHEM-ZINC00508701 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.5730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.7890 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.8550 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -2.4840 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -4.1940 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -1.7650 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -2.4080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 -1.8100 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3040 -2.5790 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 -3.8880 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 -4.1040 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8060 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7810 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5960 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7490 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1890 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6910 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.8130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -0.8860 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -0.8000 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3040 -2.1800 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7830 -4.6780 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END