PUBCHEM-ZINC06823798 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.3120 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5250 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -1.3850 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.0020 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -1.6250 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.1430 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.8390 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.0510 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.0360 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.0530 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -1.7140 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.8870 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 -2.2390 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.0040 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4930 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.5040 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.6130 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1360 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6660 4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 1.5060 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.0510 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.5800 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.0280 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.5040 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.9390 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.8640 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.2600 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.6890 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4290 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.6060 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.1030 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.2120 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.8130 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.1160 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.1990 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.9860 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.7560 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.0110 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END