PUBCHEM-ZINC02857422 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0640 2.3440 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.9130 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.6320 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7160 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4420 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1240 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.1560 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.8270 -4.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.2010 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.1480 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.7980 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.1470 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.1720 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.7530 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.7010 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.7240 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -0.7300 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 0.4420 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 1.4870 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 0.4560 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 1.6630 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 1.6940 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 2.8870 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 4.0500 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 4.0240 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 2.8310 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 5.1620 -1.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.6930 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.4070 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.9660 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.4390 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8970 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7400 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2510 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9270 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.8670 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.9110 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.4210 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.4640 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.5570 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -0.3710 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 0.7860 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 2.9100 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 4.9810 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 2.8080 -1.7260 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END