PUBCHEM-ZINC00459477 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4310 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4430 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8120 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.1740 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.7780 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.2020 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.9470 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.3010 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.3170 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.0350 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.3960 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.5750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.6450 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.5550 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.3930 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.3130 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.3200 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.2200 3.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0030 1.5970 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8120 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9730 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3740 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2030 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.5600 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.1660 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.6730 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -10.5510 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.3990 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.4100 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.3670 3.5770 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END