PUBCHEM-ZINC05167152 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3950 0.8190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0430 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7700 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.2440 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.9740 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.5070 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.0300 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 -2.8230 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -2.3680 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.8450 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.7780 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -4.6460 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.4910 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 -4.6680 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.3800 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.8540 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.1380 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -8.1530 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -8.4040 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.5040 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.2060 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 -6.4810 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.5820 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.2280 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -6.3560 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.6290 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6480 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.3000 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.5820 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1710 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.4900 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5650 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.7380 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.9180 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.7290 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.1280 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0580 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.0250 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.2180 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.1240 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.4900 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.0400 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -8.7820 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.6720 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.2840 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.6660 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.3770 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1150 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -8.0590 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0300 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6880 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.5620 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END