PUBCHEM-ZINC05828553 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.7600 2.1980 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.6880 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.4160 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.0940 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.4710 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.9810 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.2540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 6.2310 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 5.4250 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 7.5980 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.6650 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.6120 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.2750 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.2210 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.8300 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.8830 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.5080 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.5610 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.8800 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0040 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0570 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.4480 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.3950 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.7860 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.8400 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.8140 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.4660 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 7.9930 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 8.1660 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3560 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.3470 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.6990 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END