PUBCHEM-ZINC01425340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 4.1820 1.7540 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.3260 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.6630 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.3670 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2880 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3460 -0.2240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.5550 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.0800 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.0940 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.5850 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0760 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.3600 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.0610 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.2490 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.9530 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.8730 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.0910 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.3900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.4620 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.7460 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4040 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6410 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.7410 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2860 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.6680 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4980 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.9470 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.5610 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7300 2.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2810 5.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.8790 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.3520 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.3520 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.8740 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.3570 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.5680 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.9140 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.6300 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.6380 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.7850 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.4230 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -5.8110 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.5610 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.4190 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.3160 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9060 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END