PUBCHEM-ZINC00323994 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -5.6560 -3.2700 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.3390 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.7360 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -2.5370 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.8690 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.9120 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.7420 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.1940 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.0090 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 0.4590 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.0860 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.9760 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.3500 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.0720 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4220 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6950 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4760 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0160 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2950 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 1.7500 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 2.3340 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 2.9500 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 2.9890 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 2.4120 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 1.7870 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 1.2180 -2.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.7680 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.6890 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.0170 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.5390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.9050 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.4820 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.4390 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.0680 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.4890 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.3630 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.5940 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0800 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.6910 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.1850 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.6830 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 2.3050 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 3.4030 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 3.4730 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 2.4450 -4.0960 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END