PUBCHEM-ZINC01846702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.3240 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.0920 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.8780 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.3930 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.3300 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.0930 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.4510 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.0590 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.3170 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.9480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.1480 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.9390 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.7610 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.9130 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.7810 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.4280 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -4.2330 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.3910 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -4.9250 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -5.7190 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -6.3640 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -6.2260 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -5.4420 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.7800 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -3.9360 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -3.2730 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -3.9010 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -3.0500 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8400 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.4590 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.7360 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.6250 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.0400 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.1200 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.7990 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.2130 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.3600 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -2.1550 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.5390 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.8310 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.9790 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -6.7350 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -5.3400 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2600 -3.1150 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -2.0180 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -3.3780 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END