PUBCHEM-ZINC04202899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.0990 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2650 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.9100 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.1940 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8220 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.8870 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9220 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0700 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.5750 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.6350 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.4080 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7720 -2.3360 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.2560 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.9750 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.6880 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.5990 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8260 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9760 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.7690 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.8880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.3150 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9010 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.4900 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.8900 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.7860 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.1180 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.0410 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.6990 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2380 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.3330 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.0080 -1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1190 -0.0500 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END