PUBCHEM-ZINC05159636 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.0750 1.6660 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.2060 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1250 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.8400 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.2280 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.2880 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -3.1460 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.6940 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 -4.8630 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.9140 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.3170 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.3630 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -7.0950 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 -7.1700 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.7350 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5540 -5.5820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.5060 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.1420 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.1040 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.1670 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -8.3320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -9.4760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.7940 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -9.2890 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.7540 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.4580 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.2670 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.9460 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.8400 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.7760 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.6700 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2920 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.3980 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.7970 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.1880 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.4590 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.3940 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.4480 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.2860 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.9520 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.1330 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.4830 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -8.2690 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -10.0150 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -10.1550 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.6250 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.8760 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.1030 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.4640 -2.5360 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END