PUBCHEM-ZINC06863146 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 6.3360 1.4740 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 0.0950 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.6170 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.0470 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.4250 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.1520 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.6240 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.2740 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 5.7380 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 6.3670 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.3880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 7.7770 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 8.4980 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 9.8760 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 10.5460 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 9.8170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 8.4380 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 10.8230 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 10.5860 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 12.0440 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 11.9650 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 12.9060 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 13.2960 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 13.8360 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 15.1230 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 15.5630 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0970 -1.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2980 -2.6850 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.7270 -0.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0560 2.0280 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.4300 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.5160 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.9420 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 4.1820 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.7160 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.8890 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 7.9780 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 10.4320 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 7.8760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 14.0270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 13.1110 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 13.1040 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 14.0210 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 15.7800 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 16.6020 -2.0480 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END