PUBCHEM-ZINC06031853 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0680 1.5140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0160 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -0.4080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5580 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -0.1600 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.4200 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4860 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.4980 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -3.0360 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.0030 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -1.7220 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.0150 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9800 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -4.3400 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1060 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.7250 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.6910 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6880 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.7020 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9260 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.5990 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6940 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8720 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8900 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.3870 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.3130 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.6870 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8120 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.5080 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.4940 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.9980 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.7170 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6760 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.5800 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.5260 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.7060 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.7340 5.0750 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 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 38 1 0 0 0 0 38 39 1 0 0 0 0 M END