PUBCHEM-ZINC00099594 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8160 1.0970 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4060 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7050 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.0040 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9720 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.2920 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.6620 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.6830 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.3640 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4130 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.8520 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.0630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.8540 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.3180 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.5780 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.6240 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.4670 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.3550 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -9.2820 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -8.9920 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -9.8930 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -11.0810 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -11.3740 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -10.4780 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.3250 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.6420 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.3950 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7040 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9510 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6880 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.0420 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.9620 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -0.9960 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.3230 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.5720 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.4800 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.0650 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -9.6700 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -11.7830 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -12.3040 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -10.7060 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END