PUBCHEM-ZINC04352845 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0700 1.5450 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1900 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4790 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.2070 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.5620 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.5220 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0550 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0580 -0.2340 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.6770 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.8470 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9310 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.5010 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.7260 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -1.3100 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -2.6270 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.3410 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -4.5210 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.7820 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -3.2710 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5940 -4.1580 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -3.6420 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0660 -3.7480 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -2.4470 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3340 -1.9610 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 -1.4940 -1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0630 -0.7420 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -2.3450 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2190 -0.8210 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 0.1400 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 -2.8760 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -4.8480 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.0650 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.9740 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.0560 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.1780 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.6240 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.8380 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.6060 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.1720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9610 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.2080 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.5600 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.0670 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.3460 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5370 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.0980 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.2900 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.1630 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3540 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.0050 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.3180 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -0.7360 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 -1.5740 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 -0.3220 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 0.6070 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 -2.1640 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -5.1280 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.0290 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.1870 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.5490 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.7760 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 M END