PUBCHEM-ZINC02003011 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7700 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1640 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3950 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5630 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5140 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.3040 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1180 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3240 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2190 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.0520 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.1680 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.1860 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.7580 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.9800 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.6260 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.8400 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7650 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9330 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2940 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.1600 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4230 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8660 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8620 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4340 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.4320 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2760 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.6130 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.0160 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.0320 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4270 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7060 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.9490 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.9200 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.8220 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.0150 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.6740 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.2520 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.3230 4.5370 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END