PUBCHEM-ZINC06481606 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.5290 -0.3120 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5580 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6320 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -1.3390 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1700 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -2.2260 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.3920 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 0.6600 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.9580 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0770 -0.8590 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.1840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -0.6650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 0.0180 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -0.3730 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -0.4130 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -0.6790 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -0.6670 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.9640 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -0.2930 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -1.0410 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -2.5300 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -3.3630 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -4.7290 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -5.2620 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -4.4290 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -3.0630 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.3380 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.0570 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.7180 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5680 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0570 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0310 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6200 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 0.8810 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.3550 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.7460 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 1.1000 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.3000 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.8330 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.7800 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -0.7480 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -0.5250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -2.9460 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -5.3800 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -6.3300 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -4.8460 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -2.4120 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.5020 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.5440 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.4600 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.6250 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.0290 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END