PUBCHEM-ZINC05820898 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.1520 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.3620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7920 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.3160 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7460 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.2740 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 -4.6480 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.7090 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 -4.3600 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.0950 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.2470 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.8230 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.1530 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.8440 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.5690 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.7490 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.1170 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.5670 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.4360 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.6090 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7900 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.3990 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3590 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.6990 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.7480 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.2760 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3590 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.4750 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.3180 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.0080 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.6970 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.6150 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.2960 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.7240 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.7520 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -7.9210 4.9390 O 0 5 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 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 37 -1 M END