PUBCHEM-ZINC02156416 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3740 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4250 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9030 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0050 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.6750 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.0180 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.2340 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.6970 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.0910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -2.7540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -2.0460 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -0.6690 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 0.0160 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 1.4010 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8980 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5610 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7650 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1680 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9750 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6440 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.6480 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.8310 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -2.5740 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -0.1250 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.8840 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 1.8860 -0.4600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END