PUBCHEM-ZINC05760044 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -2.3390 1.5460 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.1580 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.3000 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5360 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.9790 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -1.9860 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.7660 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 -2.3610 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.2370 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.0700 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.3040 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -7.0790 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.6280 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -5.3900 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.6050 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.2790 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.7640 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.6600 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.9420 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5980 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4760 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.7830 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.2020 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -2.9380 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.7120 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -4.9750 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.4480 3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -5.1100 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.1530 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.7770 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.3970 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.6470 6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.0880 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.8250 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.0400 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.4450 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.1400 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.4360 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6830 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.7370 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.9460 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0050 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.5330 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.3370 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.5890 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.6680 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.0430 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -7.2400 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.1910 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.0960 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.0750 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.5700 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.1520 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.0490 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.2170 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8820 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.0310 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.8940 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.1310 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 55 58 1 0 0 0 0 58 59 1 0 0 0 0 M END