PUBCHEM-ZINC05355415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0090 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6080 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.0620 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0760 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7060 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.0660 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.8290 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1990 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8400 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.2950 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.0110 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.4100 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.1520 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -10.3630 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.5530 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.3140 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -8.7550 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -9.5260 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.9590 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -9.6740 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -10.9720 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -11.5380 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -10.8260 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -11.7430 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -11.2200 8.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -13.0280 7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -13.7600 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8200 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7950 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.1160 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.5510 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.7880 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3540 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7750 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.8430 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.5960 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.7250 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.9560 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -9.2360 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -12.5410 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -11.2660 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -13.3180 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -13.7080 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -14.8010 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END