PUBCHEM-ZINC03676985 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3130 1.6630 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1590 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4830 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9940 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.5050 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.8530 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.7780 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.1320 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.5670 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.6530 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.2970 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.0930 5.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 -5.2510 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.2210 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -8.2480 6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.9020 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.1010 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.1370 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.0470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2800 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0410 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.2050 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.4430 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4820 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.8520 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.6270 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.5730 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.9780 6.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2150 -6.5670 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.1680 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.2680 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 29 -1 M END