PUBCHEM-ZINC05551113 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.7740 -0.5400 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -1.2170 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.2480 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7150 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.6040 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5280 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -0.8720 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.4730 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.9910 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.4520 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.9170 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.7810 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.8440 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.6370 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.3580 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3350 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.5650 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.5490 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6260 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.1150 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5210 -0.0140 O 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 2.2220 0.1910 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7440 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.9920 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.9920 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.0950 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.2400 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.2300 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.8000 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2470 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 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 M END