PUBCHEM-ZINC06072464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -2.4330 0.7610 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.6870 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.5760 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.4490 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.4620 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.4830 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 0.3900 -2.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.8470 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.6820 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.7370 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.8610 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.7230 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -0.0800 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.1420 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.2450 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -3.3120 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -3.2340 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -1.7910 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -0.9390 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -1.3620 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 0.5260 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.5560 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.5430 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 2.3890 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.1660 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.6360 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.7730 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.6100 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.8180 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.0550 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.8060 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 1.4630 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 0.0950 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.2370 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.3080 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -3.7980 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -3.7200 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.3600 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -1.7690 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -0.6810 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -1.3540 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -2.3690 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 0.9030 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 0.6080 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 1.2010 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.5850 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.4580 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.9220 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 2.6310 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 49 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 7 -1 M END