PUBCHEM-ZINC05845978 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 2.3740 -2.0590 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.6540 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6860 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4170 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.0940 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.9630 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.2420 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.9290 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.9520 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.9210 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.8810 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.1470 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.1200 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 1.2590 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 2.1530 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.4020 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.7400 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.0350 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0280 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.3110 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.8220 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.8880 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.5990 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.3180 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.4400 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.7680 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.7140 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.8630 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.9100 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.2820 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.0300 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END