PUBCHEM-ZINC04510753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -6.5310 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.6510 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.6460 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.8520 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.9690 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.4240 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.6720 -7.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.2440 -8.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -9.5490 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -10.0660 -7.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -10.4340 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -9.8870 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -10.7180 -12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -12.0920 -12.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -12.6400 -10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -11.8200 -9.7220 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.2730 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.2950 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.7410 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.6040 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.8150 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -10.2960 -13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -12.7380 -12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -13.7130 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -12.2490 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END