PUBCHEM-ZINC06626836 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 5.7520 -4.5920 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.4860 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.6560 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.0370 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.4980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.0980 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.9470 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.2020 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6040 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7520 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.9950 3.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.2440 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.0130 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8970 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.2700 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 0.0480 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.6020 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.9940 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.2980 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.2100 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.8190 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.5190 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.4460 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.3210 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.6310 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.7190 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.9510 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.2910 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.6120 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.6800 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.4110 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.0870 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.0230 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.0270 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.0620 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.6040 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.4470 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.7500 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.2170 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.9090 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.6180 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.4480 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END