PUBCHEM-ZINC00513227 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.0510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2550 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.0620 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -0.1450 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 0.1150 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 0.4600 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 0.5470 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.2880 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.2830 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.5820 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.6320 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.7840 3.6760 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 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -0.4130 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 0.0510 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 0.6630 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 0.8170 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.8130 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.4090 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.4880 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.8630 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.6490 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.0070 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.5530 2.9870 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END