PUBCHEM-ZINC00855942 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2980 1.3660 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0150 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6650 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.0390 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.3410 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.1820 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.2030 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.6440 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 6.2780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.0920 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 4.6340 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.0700 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.4140 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8920 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.5690 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6120 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.8480 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 5.9590 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 5.9700 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.8060 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 7.3440 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.6100 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 6.5490 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.0600 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.5740 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.3250 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.8740 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.3200 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.4190 -0.2990 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END