PUBCHEM-ZINC05959760 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.1690 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.4140 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.5810 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.5000 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.2530 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.7680 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.5990 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -5.4200 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.5740 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.8230 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.4130 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.2260 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.0760 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.9220 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.2610 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.9700 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.0250 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.5170 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.8480 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.8280 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.3370 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.8450 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.8230 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -7.4920 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -5.9820 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.3020 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.5760 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.4980 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.2460 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.9210 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.3520 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.4260 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.4500 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.1980 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.7670 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END