PUBCHEM-ZINC02012038 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 3.0430 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.9630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 5.9430 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 7.2750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 7.6240 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 6.6420 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 5.3130 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 4.0320 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1690 3.7740 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 3.0180 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 4.1830 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 4.4410 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 4.5800 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 4.4580 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 4.1990 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 4.0560 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.6700 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 8.0420 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 8.6640 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 6.9140 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 4.5360 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 4.7820 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 4.5670 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 4.1040 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 3.8500 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END