PUBCHEM-ZINC00657285 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.5730 3.7120 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.6440 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.2830 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.7620 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.4840 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.2180 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.6880 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.5570 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.5560 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.7130 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.7370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.2670 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.7770 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.9320 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.7720 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -4.3480 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.6420 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.8750 5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.6590 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -4.2970 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.3460 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -5.6560 3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6820 -5.8470 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -4.4710 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -6.8780 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -7.8290 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -8.9500 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -9.1200 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -8.1700 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -7.0510 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 4.6960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 3.6750 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 3.5250 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.8300 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.6800 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.3310 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.8890 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.2520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.9670 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.7360 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.3660 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -5.6340 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -3.5870 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -4.7020 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -4.2800 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -7.6960 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -9.6930 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -9.9960 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -8.3020 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -6.3100 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END