PUBCHEM-ZINC04777599 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3850 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.6040 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.7510 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5690 -8.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.2550 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.2670 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6040 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2540 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5810 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.2300 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.5640 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.3450 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.7500 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.6800 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.7430 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.4640 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6840 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.0590 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7330 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.2720 -5.1000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END