PUBCHEM-ZINC03742189 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.3120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.9060 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3020 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.0100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.4080 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5000 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.2180 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9930 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2870 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8760 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1150 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.6530 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.8950 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.9950 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.8690 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.6210 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.5200 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.2780 -5.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.5990 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.5350 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.6790 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.2030 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.7450 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.6740 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.6800 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.3810 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8380 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.5440 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7810 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.4840 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.2420 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.1690 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.2770 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.3420 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.6060 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.4750 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.5630 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.4890 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.3580 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.2960 0.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END