PUBCHEM-ZINC06856505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.3560 -1.2800 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1860 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.8100 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 1.7710 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9740 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.0010 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.1510 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.2740 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.2460 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.0930 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.3410 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.6030 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.3250 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.5940 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.1380 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.4110 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.1530 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.4210 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.5040 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.8340 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.1410 -6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.8330 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.1140 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.2700 -7.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 0.2520 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -0.7270 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -0.3790 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 0.9370 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 1.9120 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 1.5760 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.9940 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.4650 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.0010 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.6870 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.9550 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.3920 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.4400 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.7120 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.6760 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 2.1550 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0560 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4040 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.3600 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 1.7430 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -1.7550 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -1.1350 -11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 1.2050 -12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 2.9380 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 2.3380 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.7220 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.5640 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END