PUBCHEM-ZINC05930689 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.4750 0.3100 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5600 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.2400 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0470 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.1600 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4770 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.6790 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0070 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6890 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0010 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7570 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.0750 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6880 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0160 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.0690 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7970 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.0120 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.7340 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2440 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.0230 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.3090 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.9920 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.5850 -10.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4300 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.5660 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.5980 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.7560 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.3190 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.3230 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.3300 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.0930 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.1500 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.7830 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.9740 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.2690 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.5330 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.3900 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.6770 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6420 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.3680 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.4570 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6920 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.7330 -0.3220 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 3 0 0 0 0 M END