PUBCHEM-ZINC06256378 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7440 1.4480 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0410 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6150 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9880 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7340 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.1540 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8500 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -4.4680 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.8910 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.4300 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.0320 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.0950 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.5930 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.9820 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.1780 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.6450 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.5690 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.1020 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.6810 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.7800 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.9580 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.0070 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4680 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4100 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.3810 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.4540 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.6630 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.5760 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.5040 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.6050 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.3420 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.7300 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.1420 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.2420 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.0160 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.4050 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.7110 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.0360 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.3680 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END