PUBCHEM-ZINC06513823 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1440 1.8970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.5510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4270 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0700 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.2980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.2690 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.6950 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.7310 -0.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1830 -1.0230 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.3480 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.0370 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.5100 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.1720 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.6370 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.3530 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.7800 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.3080 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.4740 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.0320 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.1110 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.5520 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.1810 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.6220 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -7.2950 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -6.6610 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.6590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.2630 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.4740 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.3220 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.5570 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.5540 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.6560 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -9.4510 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.3780 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -8.3910 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.9300 -0.1670 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 8 -1 M END