PUBCHEM-ZINC03080651 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.9840 0.9180 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4430 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2890 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -1.6730 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.4130 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.1220 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.9010 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.2580 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.6610 2.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0680 2.6000 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.3470 1.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4730 0.4640 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.0170 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9640 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.2080 -3.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2690 0.4840 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.2800 -2.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4340 1.5070 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.4430 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.7710 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.8210 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.1430 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1700 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.5670 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.2680 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1950 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.0680 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.5800 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.3100 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.1710 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.5200 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.0860 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.4450 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.3940 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.1220 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 17 1 M CHG 1 19 -1 M END