PUBCHEM-ZINC02737888 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9340 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.3300 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0430 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3800 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.9930 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2670 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.3470 -8.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.1580 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.4500 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9280 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8510 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.1230 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.9440 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.1870 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7760 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.7980 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5190 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8240 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7540 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8600 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END