PUBCHEM-ZINC06067626 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1660 1.7490 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2110 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -0.2380 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.0890 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.8320 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -1.9070 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.3520 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4240 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.0320 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.1430 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2250 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 0.7940 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.2620 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -1.3230 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.4570 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.0790 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.2400 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -0.6500 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 -1.6780 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.6950 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.7160 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3730 -1.6860 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.4030 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8510 -1.3390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 0.4430 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 0.6350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 0.2790 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.6800 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.7400 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.5510 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.7890 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.1240 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.6020 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0860 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.1200 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.2620 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.3310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.2920 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.9700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.4790 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.6790 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.9420 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.4860 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.9010 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.1930 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.2180 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.5420 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.9610 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.6930 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.1710 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.5950 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.1920 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.9140 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 2.3110 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.4240 -1.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 29 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 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 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 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END