PUBCHEM-ZINC02899869 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5500 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0200 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5130 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9420 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.5770 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9660 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.6150 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4780 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.8380 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.5660 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -5.7800 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.8500 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -4.4980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -5.7430 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -6.3850 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -5.7920 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -4.5520 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -3.8910 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -2.5660 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -2.0380 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -6.4340 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9290 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9190 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8900 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3210 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3490 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1720 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1440 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.5380 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.6940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9030 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.7580 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.8840 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -6.2110 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -7.3540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -4.0940 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 -6.2300 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -1.9390 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -1.0720 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END