PUBCHEM-ZINC03124642 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.2200 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.2990 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.7040 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1220 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6210 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8160 -2.1530 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.1370 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.7500 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.1740 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.7200 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.2320 -1.3620 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -2.7680 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.4340 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.2600 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.6300 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.3080 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 1.6150 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.2440 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.9030 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.8680 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.5940 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -3.5570 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.5080 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7040 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.5290 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6090 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7840 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.3940 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2190 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.3690 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.5170 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.4480 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.5960 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.2980 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.8060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.4460 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2700 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.1720 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 3.3790 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 2.1440 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.2990 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.8320 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.3600 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.6310 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.1030 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.5210 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -4.0490 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.0750 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END