PUBCHEM-ZINC02928907 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0310 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5340 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.8410 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.5420 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.4200 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.7340 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.6420 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.8590 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.7320 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.8330 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.0980 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -5.2790 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -6.4840 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -7.1350 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.8390 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -8.0110 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -8.1920 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -9.3970 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -9.2570 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -10.3630 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -11.6090 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -11.7490 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -10.6420 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -12.8150 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.3680 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.2800 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.0300 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -1.8540 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -2.9340 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.1920 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8390 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9990 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6090 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1790 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5690 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.6880 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.3290 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.5580 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.4100 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.9440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.0470 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.3920 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.4220 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -6.3190 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -8.8980 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -7.8680 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -7.3050 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -8.3350 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -8.2840 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -10.2540 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -12.7220 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -10.7510 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -12.9430 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -13.7020 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -12.6710 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.6360 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -0.1880 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -1.6540 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -3.5740 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.0330 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END