PUBCHEM-ZINC03705449 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7860 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5840 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.5980 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 -5.4920 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.9820 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1060 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.8590 -0.9910 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3260 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7770 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9670 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.0890 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.4440 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.6880 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.0520 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5810 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6480 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.9230 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.6470 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.7840 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 31 35 1 0 0 0 0 35 36 1 0 0 0 0 M END