PUBCHEM-ZINC05385638 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5520 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.6880 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.7300 -4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.4440 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6270 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.9390 -4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 -5.6730 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.5380 -5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -5.2270 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.9490 -6.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -4.3460 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.0640 -6.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -3.0300 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.6140 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.1480 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.2360 -8.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.9930 -7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.9640 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.7660 -2.0600 N 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 -0.5300 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.1500 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.1630 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.8900 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.2360 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.6790 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.3920 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6200 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.6690 -2.3640 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END