PUBCHEM-ZINC02548131 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.3650 1.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6630 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.0470 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.8300 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.1720 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -8.7630 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -10.0590 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -10.8000 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -10.2530 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.9230 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -8.3360 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -7.0900 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -6.3470 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.1020 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.6490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.4130 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.1980 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -10.5170 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -11.8250 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -10.8400 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -6.6480 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 M END