PUBCHEM-ZINC04202757 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.4070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5610 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8660 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4450 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0630 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.8350 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.4660 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.3110 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.7480 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.1740 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.2600 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.0060 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7370 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.6510 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4420 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6150 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.0030 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.5850 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9450 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.6810 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5400 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.7350 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.8990 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.5250 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.8140 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.2310 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.4350 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.0700 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.3450 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.0100 -5.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4370 1.0130 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.2790 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END