PUBCHEM-ZINC03609090 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3860 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.1870 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.5100 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.0000 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.8230 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 7.0760 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 6.9880 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.6810 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 8.1030 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 8.2220 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 9.2660 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 10.1950 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 10.0830 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 9.0470 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 8.3100 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 9.4770 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 10.6240 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 10.6190 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 9.4650 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 8.3100 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3050 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7310 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8660 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.6790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.5440 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.1530 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.0180 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 7.4970 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 9.3590 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 11.0100 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 10.8120 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 8.9630 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 9.4820 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 11.5280 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 11.5190 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 9.4670 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 7.4080 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7340 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.3690 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END