PUBCHEM-ZINC03608998 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.7760 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.1550 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.7640 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9930 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6040 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8430 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.4580 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.5900 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.0190 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.3040 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.7580 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.8420 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.8550 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8750 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.3490 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.3750 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.4060 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.3660 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END