PUBCHEM-ZINC02029350 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5900 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1900 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6830 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.2820 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.7760 -8.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -1.8490 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0530 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4900 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.0530 -9.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1420 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6760 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6380 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.8960 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.2350 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7680 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7310 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.8030 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.0210 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2590 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.4040 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8380 -11.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6340 -11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END