PUBCHEM-ZINC03604858 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.5550 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.9930 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.9720 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.5230 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3510 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8060 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0710 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8830 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4220 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9700 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.5700 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.6990 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.2540 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.6680 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.2220 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5140 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9340 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.1450 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.9560 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.4280 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0920 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2710 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END