PUBCHEM-ZINC06929637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.1540 1.4490 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.1520 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 0.4070 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6830 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8000 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -1.4480 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1520 -3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -2.3260 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.3890 -3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -3.6520 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.5410 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -4.7510 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1160 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.0730 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -3.4030 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8020 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.8010 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.9370 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.6130 -3.6470 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.4320 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.0230 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.2960 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.0340 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.2010 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4810 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.2540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0210 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.0770 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1060 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.6820 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.8130 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8820 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.4040 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.6150 -2.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.2270 -4.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END