PUBCHEM-ZINC05641251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.9800 -0.5640 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.1900 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 -2.2220 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.1940 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0650 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4100 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.6570 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -0.9760 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.6700 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2560 1.0910 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.5230 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.3840 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9280 -0.4230 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.7880 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2730 -2.1540 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7500 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6870 -1.5990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.0360 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.7050 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.7360 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.8380 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.4320 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.2990 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.3560 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.0880 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.7130 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.8930 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.5660 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.0540 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.6430 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5050 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.7930 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.1630 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -4.7990 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 0.8260 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.3510 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3420 2.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 38 -1 M END