PUBCHEM-ZINC01140503 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0820 1.7920 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2640 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2840 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.6370 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4120 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.7880 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.3940 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.6280 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.2470 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.4680 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.0990 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.1600 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7570 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.6210 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8410 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.8680 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 4.0830 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.2550 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.2270 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.0250 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.9090 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.1820 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.0640 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 6.3160 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.3540 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.9650 -3.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.2700 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.0230 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.2270 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1390 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.1150 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.2090 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0640 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.0790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.9420 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.3900 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.4690 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.1040 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.9270 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9050 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.1070 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.7280 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 5.1940 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.3620 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.2880 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.3300 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.3000 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 6.9690 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 7.6630 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 8.2110 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.3730 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.9000 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.1650 -3.5090 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END