PUBCHEM-ZINC06044883 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0090 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6760 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0010 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7300 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0420 -6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.3450 -7.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.2810 -8.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1830 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1760 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6280 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.9690 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.8620 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.4150 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0750 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7560 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0790 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.9310 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.3210 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.9100 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 4.1150 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.7260 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END