PUBCHEM-ZINC05114162 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7870 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8850 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3500 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8370 -6.7050 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.8810 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -6.4910 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.3250 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.3750 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.5270 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.2560 3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.1530 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.8430 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.0520 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.4110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -6.4550 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -7.9670 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.4950 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.8470 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -8.1610 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -8.4290 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END