PUBCHEM-ZINC03748210 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0420 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5780 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3500 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.2990 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.5690 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.5190 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.7370 5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.5940 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.5780 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.2700 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.1290 7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.9260 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.7310 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.2100 1.0350 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2580 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6960 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6900 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.4950 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.5240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.4990 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.8240 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.4180 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.4420 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.3060 7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.0920 8.4280 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END