PUBCHEM-ZINC05647207 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -2.9970 -2.2030 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7820 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3750 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9540 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0720 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -4.3530 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.4440 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.6180 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.2040 3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 -4.6000 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.4210 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.4380 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.0340 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.8370 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.7810 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.2900 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1480 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6950 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0090 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.4620 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8680 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.4910 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.8010 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.9500 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.1120 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.7670 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END