PUBCHEM-ZINC04832966 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.7500 1.5550 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.1360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2040 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7090 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.1110 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -2.3420 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.9230 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.8680 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.9470 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.7890 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.9340 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.6730 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.8050 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4540 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.3170 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.6570 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.1430 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.2860 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.9440 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.2270 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.7850 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7060 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.7620 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.9970 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8500 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.9060 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.3470 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.9590 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.7650 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.2820 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.4990 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.0810 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.0880 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.9320 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.7220 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.0380 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.7260 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3210 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.4060 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.8820 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.2690 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.4250 2.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.3980 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END