PUBCHEM-ZINC05963908 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5800 1.7290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1840 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.2860 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 0.3830 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.0750 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.2600 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0400 -0.9850 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7700 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1670 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5790 5.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -1.2200 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.3050 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.4290 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9720 3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -1.7020 1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -1.8790 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.6330 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.4980 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.7490 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.0920 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.5880 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6330 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7450 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.9930 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.2870 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.0930 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.0850 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.0990 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.7800 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.9400 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.6890 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.6570 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4700 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.8930 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.1660 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.3900 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.6810 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.7460 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.3230 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.1300 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8880 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.4650 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.4100 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0540 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.6360 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.3720 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0140 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.3730 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.1630 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END