PUBCHEM-ZINC00342991 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4860 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5970 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.1210 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.5660 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.1300 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.6060 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.1400 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.2800 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.4320 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.5770 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.1100 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.6520 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.4470 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.5860 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.2950 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.1500 -2.3890 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END