PUBCHEM-ZINC05132285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.7330 1.3000 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1890 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6860 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.7720 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.0540 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6980 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.0630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7920 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1600 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.8810 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2610 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.8980 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3210 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1000 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8940 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.7620 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.7340 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.8540 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.7780 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.6020 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.5100 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.5720 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.4500 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.5510 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.6840 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8760 -1.0890 O 0 3 0 0 0 0 0 0 0 0 0 0 1.7280 1.6140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.5520 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.8120 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0250 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.9940 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.1420 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.5510 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.8500 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.9400 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.8410 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.9990 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.3270 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9040 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.2190 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.8690 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.3260 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.1580 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.0930 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.4920 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 28 1 M END