PUBCHEM-ZINC00482061 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.1590 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.4900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2580 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.9290 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.2280 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.9160 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.2960 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.5630 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.5570 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.9770 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.0670 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.4190 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.7820 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5120 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3180 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0920 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1040 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.4920 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.1790 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.8860 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.1150 -1.5220 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 M END