PUBCHEM-ZINC02565344 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0910 0.6860 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6240 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9220 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.0600 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.8750 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0340 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.3910 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5940 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.4140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.5560 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.0600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.1670 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -1.6300 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.4320 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.8690 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.0730 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.3170 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.7740 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -7.1260 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -8.0300 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -7.5840 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.2350 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.9140 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.5860 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4930 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.4310 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6050 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6660 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.2990 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.8760 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.5220 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.0680 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -5.0690 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -7.4800 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -9.0880 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -8.2950 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.8880 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.1670 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.7150 -0.2340 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END