PUBCHEM-ZINC05114614 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.8200 0.5780 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.7920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6280 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.4760 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7540 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.3220 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.1250 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.6080 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.3760 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.8240 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -3.7180 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.9200 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.7070 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.9760 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.9420 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.6790 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -5.1660 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0220 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.4590 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.2270 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2360 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.4410 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.5800 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7470 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0390 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.0030 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.7990 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.0260 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.5500 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.8640 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.9120 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.9450 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.9020 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.2780 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -5.1490 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -5.1720 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.0600 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 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 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END