PUBCHEM-ZINC05130953 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5490 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7670 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.9280 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.3710 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.4880 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.5090 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.7070 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.1360 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.8710 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.5710 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.7260 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.2180 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.5340 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.3510 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.4810 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.4720 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.1420 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -8.5450 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.5070 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.1340 5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.0510 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.6650 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.2150 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.6010 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.1040 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.3240 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.2000 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2650 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.9120 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.9870 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -8.9400 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.5530 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.8440 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -9.2030 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.7720 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.7020 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.9100 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3030 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.8560 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 17 21 1 0 0 0 0 17 38 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END