PUBCHEM-ZINC04876931 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 5.7850 -3.4430 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.0060 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.6110 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.6380 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.0720 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.4780 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.2090 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.7580 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.2580 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.9850 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.6730 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.1620 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.2400 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5170 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.0660 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2580 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.7460 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.0820 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.2730 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.0420 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.6230 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.4380 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.6660 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.7530 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.7580 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.0520 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.3200 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.0430 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3430 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.7170 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.0930 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0040 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5060 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.5830 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.8200 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.1900 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 4.2240 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.8950 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.5180 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END