PUBCHEM-ZINC06257480 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5300 1.6390 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.1860 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.2400 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.7900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.8400 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3920 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.4680 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.9680 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4020 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.3430 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.9170 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.0690 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.4110 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.8040 -7.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 1.3780 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.4070 -7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.4990 -7.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5100 -1.5890 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8130 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.7580 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.3290 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.5780 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.8370 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.6080 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.0770 -8.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0130 0.1150 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.2130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6690 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.2620 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7180 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.0860 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.5650 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.1890 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1250 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.0020 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.6880 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9290 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.6520 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6200 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.3000 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.8100 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.0290 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.0700 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.3620 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.2040 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.2730 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.1280 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8910 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.6520 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2130 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6390 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.7220 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.3110 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 4.7020 -9.0960 O 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 1 0 0 0 0 2 29 1 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 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 26 -1 M END