PUBCHEM-ZINC04096337 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5220 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.7160 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -3.3680 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.3610 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1830 -2.7290 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.5100 -3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -4.1820 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.1340 -4.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 -1.4780 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.5370 -4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -2.1730 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.4540 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1370 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.3740 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.2720 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.0460 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.6480 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.5570 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.5710 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1880 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.5230 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.2600 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.6490 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.9150 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.6280 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.1800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.6470 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.1960 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.1940 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.2190 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6610 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END