PUBCHEM-ZINC06409129 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.7660 -0.1360 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0460 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.4130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -0.3730 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.7710 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6000 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -2.2380 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1540 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.7150 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.1870 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.8130 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -4.7700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.0870 2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -4.3560 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.5760 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.0650 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.8080 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.8280 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.6380 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -8.2600 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.5170 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.0360 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.3080 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -6.5200 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -10.0070 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4920 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.1540 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.4400 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.1900 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.4450 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.2070 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.2620 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.0870 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.7140 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1620 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6370 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.1320 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.7480 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.2360 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.0170 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.4580 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.1780 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.4580 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -8.1060 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.9800 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.0210 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.9420 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.5800 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.0040 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.5860 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.1210 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -10.1550 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1220 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.5730 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0220 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.8010 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.9140 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END