PUBCHEM-ZINC05545507 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4040 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 1.1700 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.7650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.6520 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3980 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.8310 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 -2.4940 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.2220 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9430 -2.7590 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.1450 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7250 -4.1390 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.2040 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3410 -4.0790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.9930 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.2320 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.4020 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.5850 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0610 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9330 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 1.1680 -1.7540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.7780 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.2930 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.0600 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -3.4290 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.1240 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.2480 2.9120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END