PUBCHEM-ZINC06846260 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.6260 1.3500 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1560 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8000 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1790 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.9190 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.2710 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.8910 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.1860 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2770 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.8770 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.3770 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.8810 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.1530 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.5900 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.2930 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.5880 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -9.2710 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.6280 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.6110 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -11.3710 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.7560 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -11.5400 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -12.9130 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -13.5180 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -12.7560 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -15.0210 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -13.7630 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -13.5830 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -13.3350 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.7340 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.6690 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.7360 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2230 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6820 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.8450 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0050 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8120 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.7600 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5440 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.5820 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.8930 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.8560 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.5090 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -11.0720 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -13.2380 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -15.3740 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -15.3280 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -15.4490 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -14.8100 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -12.5360 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -14.1980 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -13.8880 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -13.4630 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -13.9500 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -12.2880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END