PUBCHEM-ZINC05840798 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.3110 1.2000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3210 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7800 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4570 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.0400 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.6890 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1600 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8250 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.5380 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.2940 -5.1990 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.6420 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.3420 -5.9730 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.5030 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5820 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.4560 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7910 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.8550 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.7300 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0220 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5000 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.4460 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.7700 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.0800 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.3890 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.8920 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.6760 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.1700 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.2360 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.1400 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.7210 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.3620 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.7860 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.5220 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.6980 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.7550 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.7280 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 3.6680 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 30 31 1 0 0 0 0 32 39 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END