PUBCHEM-ZINC02390745 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4500 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.7010 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.2160 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.4820 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.2300 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7190 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.5720 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.4160 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.9820 -7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.8880 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.5230 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.2260 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.4930 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.4100 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5270 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.4640 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.2600 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 3 0 0 0 0 M END