PUBCHEM-ZINC05934425 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2580 0.8650 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0620 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.4570 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.0090 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.4010 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.3520 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 -1.2030 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.7330 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.7190 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 -1.5430 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.6050 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5500 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.4730 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -1.4550 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.5160 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.5940 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.1730 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.4770 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.1800 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4530 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.1260 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.1890 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.1740 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.5680 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -1.4280 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.3950 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.5040 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.6420 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.1230 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8620 -3.7760 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.3290 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.3900 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.7440 -0.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6860 1.5970 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.0200 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.5070 -0.6730 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 30 1 M CHG 1 34 1 M END