PUBCHEM-ZINC00811389 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.8270 0.6230 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.7110 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.9670 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.1720 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.3610 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.7970 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.1130 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.0260 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.5700 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.2540 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.4070 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.1210 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.4340 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.0450 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -10.3890 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -11.3620 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -12.6310 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -12.9880 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -12.0730 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -10.7970 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -9.9240 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.6520 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.2010 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.9470 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.1050 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.8780 1.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0770 0.7160 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.8320 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3420 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.1230 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.4290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.2420 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9520 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.6830 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -11.1620 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -13.3300 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -13.9700 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -12.3660 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -10.2190 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -7.9890 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.8070 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END