PUBCHEM-ZINC00352676 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1700 1.5520 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0880 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5960 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.9640 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6530 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9940 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.6240 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.3870 -0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.8180 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.0250 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.4650 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.1940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.4760 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.3420 -2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4580 -4.5020 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -6.6390 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.7630 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.2950 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.8020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.6900 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0370 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0570 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0620 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.4800 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5260 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1120 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.9950 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.8510 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.3700 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.3080 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.7680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -7.5070 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -6.6090 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.7860 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -6.1080 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.0370 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.9900 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.9970 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.7900 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.7130 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.1110 -3.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.0910 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END