PUBCHEM-ZINC05784695 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.4520 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.4390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.2440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.7040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.1740 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -7.5190 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.9730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -9.6600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -11.1780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.8570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.8270 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.1440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.2630 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -9.2730 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -9.3700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -9.3600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -11.6680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -11.4690 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -11.4790 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END