PUBCHEM-ZINC05019068 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3690 1.6000 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1040 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -0.4630 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2980 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -0.0690 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.7760 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6650 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.0200 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.4870 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.5980 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2430 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.4290 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.1800 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.0500 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.7540 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.8900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.7920 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.1590 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9150 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.3000 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.7150 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.5460 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.9630 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.5490 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.1510 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.6310 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.1380 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.9030 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.6890 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.1470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.7380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.7370 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.8690 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.1840 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END