PUBCHEM-ZINC00359252 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4140 1.5160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6770 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0570 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0640 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6780 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7450 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1700 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7480 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0160 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0780 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.5280 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.7860 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.2480 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.4560 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.2010 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.7250 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.4760 -5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.6580 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.1180 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.4040 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.3610 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.8210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.9070 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.9090 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1350 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5920 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.8300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1400 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5540 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4540 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.6290 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.4440 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.8150 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -7.2580 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.7610 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.2590 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.0440 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.5660 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END