PUBCHEM-ZINC06525286 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5690 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 4.1540 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.2010 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6060 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -4.6640 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.8500 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.4390 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.9620 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.5990 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.8260 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0440 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.7900 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.9380 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.4340 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.3520 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.8560 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.7220 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.1460 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.4240 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.0780 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END