PUBCHEM-ZINC01005104 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9210 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.3780 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.0340 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.5200 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.4850 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -11.6180 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -12.8710 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -12.9960 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -11.8720 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.6140 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.2360 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.9310 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.5040 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6660 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -11.5260 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -13.7540 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -13.9780 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -11.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END