PUBCHEM-ZINC03649998 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 0 0 0 0 0 0 0 0 0 0.1710 3.4710 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.4670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.9900 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.6180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 4.9430 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 5.8830 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.7530 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 6.8940 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 8.1090 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 8.2550 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 7.1240 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 6.9250 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 7.6070 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 6.8220 6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.4800 2.4860 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 -1.2170 2.9950 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.1700 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.2750 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 5.3270 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.8100 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 8.9680 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 9.2050 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 7.0080 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.9030 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.3360 3.3480 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END