PUBCHEM-ZINC03872910 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.6720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.3240 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.6170 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.1650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 3.9850 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 5.2820 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 6.4610 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 7.5300 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 7.4290 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 6.2650 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.1760 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.9170 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.6110 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.6410 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.4340 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.5970 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 6.5390 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 8.4460 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 8.2690 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 6.1980 2.5680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 M END