PUBCHEM-ZINC06490941 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 0.2100 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7750 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 -1.6390 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2770 -1.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1740 -1.3990 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.7640 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.0740 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.9830 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.5360 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.3950 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.1760 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.8160 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.9550 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.9140 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3770 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.0350 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.3870 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.2260 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.1930 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.7420 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.9390 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1840 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 11 1 M END