PUBCHEM-ZINC06322667 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4400 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.0550 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 3.6760 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.5720 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 5.9470 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 6.2290 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 7.3130 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.8280 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5090 6.2080 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.3010 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7530 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 6.3770 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 5.7890 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.8800 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6200 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.9590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.5120 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3560 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.9380 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.2500 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.9250 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 4.0090 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 6.1630 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 6.1660 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.4920 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4280 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.9340 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.3850 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7560 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.0100 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.5660 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.5370 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END