PUBCHEM-ZINC04098201 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 1.1780 -0.9320 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1480 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1580 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.8660 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -1.9440 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.3140 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -0.7540 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.2110 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 1.4410 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.8030 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0670 1.7500 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7220 0.8690 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 2.2980 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.8920 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6920 1.6210 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.4490 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 0.8520 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.0410 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 -0.4930 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -1.0820 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.7220 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.9590 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.6190 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3970 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.8160 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.2580 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.7870 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.2580 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.4200 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6870 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7360 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6560 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.3140 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.3830 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8910 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.7960 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.7270 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.2880 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.4730 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END