PUBCHEM-ZINC00348948 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -4.5920 -3.3430 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.5620 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.2400 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.4420 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.9650 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.2860 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.0910 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7660 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1680 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.7800 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.0310 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6730 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.9820 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.7670 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.1880 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.0180 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3890 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.9480 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.1660 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.8010 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.2850 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.4630 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.8460 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.4020 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.3060 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.1630 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.6110 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.9710 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5660 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.5280 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.8710 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.5210 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.8800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.9520 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.0220 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.9240 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.7760 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.1630 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.5360 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.1980 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.7690 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.6200 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.9180 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.6160 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4050 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.9180 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END