PUBCHEM-ZINC06520440 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.3330 1.5870 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.1450 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6020 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0640 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0740 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8500 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.2130 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8320 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.0580 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6940 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.3060 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.0380 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.3500 -2.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6390 -9.4380 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.6890 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.8470 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -9.7190 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.4620 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.1950 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.8530 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.8690 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.6120 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.8980 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.8770 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.0670 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.3720 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.8120 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.5360 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.0960 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.6390 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -9.3220 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -11.5550 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -11.8330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.8080 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.5820 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.8590 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.2680 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.2140 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.6240 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 13 1 M END