PUBCHEM-ZINC02006442 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.1630 3.4880 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.4910 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 2.6900 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.6030 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 4.2120 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 3.5220 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.5090 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 2.6620 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.4320 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 5.3910 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 6.6660 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 7.4640 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 6.7540 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 5.4170 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 4.5070 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 4.8500 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 6.0940 5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 7.0710 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 8.3720 5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.9430 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 4.2610 -2.2600 O 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 -1.2300 4.7680 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 6.9700 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 4.0860 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 9.0780 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 8.5780 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.8260 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.1410 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 4.5560 -3.0390 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 39 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END