PUBCHEM-ZINC02008339 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0880 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1400 -2.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7350 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6760 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0350 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4430 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8100 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.1790 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.2250 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8960 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.4740 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1130 -4.9700 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 0.0250 -0.1710 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6320 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7760 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.5610 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.2280 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.5470 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1680 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3640 -5.7480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END