PUBCHEM-ZINC05930517 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4220 1.5510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.0480 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6280 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9930 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6690 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.8820 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0210 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5240 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6760 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.0900 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7260 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 -2.0230 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.6080 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.0440 2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -5.5670 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7770 3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -4.5820 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5970 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.9590 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.7400 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.7930 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.8930 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.2550 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.3790 5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.5350 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.5550 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.5840 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -9.1930 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -8.7530 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.7270 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.1610 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.9810 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8740 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8860 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0920 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.3250 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.5330 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.8750 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.0520 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.4520 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -8.0840 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -8.9020 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -9.9930 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -9.2080 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.3830 -0.9600 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 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 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 M END