PUBCHEM-ZINC05165311 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1230 1.4500 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0620 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5540 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.0650 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5570 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.0040 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.8500 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.4140 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1810 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.0220 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.5800 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.3520 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -9.2300 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.8730 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -9.7410 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -10.9650 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -11.3240 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -10.4620 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -12.6580 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.6010 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.7770 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.4980 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.1210 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.4160 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.8240 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.9370 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6420 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2350 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8000 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9500 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.6760 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2880 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5630 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.3280 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.0530 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.2910 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5660 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.3310 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.0560 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.5330 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.7010 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.9170 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -9.4640 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -11.6420 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -10.7440 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -13.4050 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -12.5790 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -12.9560 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.1100 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.8360 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.2560 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.9480 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2240 -2.9830 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END