PUBCHEM-ZINC00585962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.5540 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6070 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.1660 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 1.2260 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.3220 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 -1.2520 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6300 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -1.7330 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1160 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.2140 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4170 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.8120 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.7280 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.9520 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.7190 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.1810 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 1.0620 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.2840 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.9530 5.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 2.8900 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.0180 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.2140 6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.2360 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.2170 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8850 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5660 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.0700 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.6640 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2080 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.7700 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.9060 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.0610 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.7090 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.6620 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.3630 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.3300 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.5840 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.0300 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.3390 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.9390 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.5100 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.0980 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 2.6390 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.8720 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.6270 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.0860 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END