PUBCHEM-ZINC00496586 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2610 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.3450 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.4540 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.8410 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 1.0960 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.4580 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 1.5700 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 1.3180 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 0.9490 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 1.4290 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 1.1560 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 1.9270 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 2.1720 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.5420 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.2570 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.0100 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.6550 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 0.7480 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 1.2810 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 0.1320 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 1.8460 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.9840 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 1.2700 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 2.4470 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END