PUBCHEM-ZINC04216572 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5240 0.0850 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7480 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4640 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.2830 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.5110 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2070 -0.4120 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2340 0.6240 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.2720 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 -2.2970 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.2740 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.7280 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.7900 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.2780 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.8840 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.5190 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.0860 -4.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4970 1.1730 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.3240 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.9700 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9010 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9270 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8310 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3120 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4070 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.1460 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.4060 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.2840 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.3490 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2660 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.9470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.6810 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.7470 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.9620 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.3670 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.4130 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.2160 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.0260 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.4150 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.5210 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.0150 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END