PUBCHEM-ZINC00638627 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.2010 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0430 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4060 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6280 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.8490 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8560 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.6580 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4340 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.1110 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7300 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5400 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.5600 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.2320 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.4400 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.9600 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.2760 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.0660 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.4540 -4.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9520 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.2230 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.5480 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4020 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.6590 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.0810 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.1920 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.7350 6.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 1.5790 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 1.2080 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 2.5580 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.0120 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 2.1220 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 0.7770 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 0.3220 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.2980 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.5150 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.7610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.4640 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.5400 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.6280 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.7820 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.6930 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.8200 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.9660 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.6780 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.5320 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.9890 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.3490 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.3770 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.2430 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.4270 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.8930 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.7860 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.2640 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 4.0600 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 2.4750 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 0.0800 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.7340 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.2020 8.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 M CHG 1 59 -1 M END