PUBCHEM-ZINC05279134 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9480 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -1.4730 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7840 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.3510 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3360 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.5260 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.6260 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.7160 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.9440 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.0350 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.8930 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.6620 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.5800 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7690 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1050 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6620 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.1100 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.4150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.2740 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.4360 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.9620 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.3310 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.1840 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.0100 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -3.5080 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END