PUBCHEM-ZINC06234796 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0490 1.2120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1140 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.6280 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8220 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.3220 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.0110 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.6780 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.4720 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0750 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.0720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.0430 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -0.4350 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9630 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.0620 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -3.9950 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.2060 0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -3.8270 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.8750 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.7590 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.2400 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.4300 3.8560 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.8570 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.6400 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.0500 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6730 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.4410 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3870 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.9780 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.5750 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.6140 2.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.6220 5.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END