PUBCHEM-ZINC00289545 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5890 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.6180 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.9980 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9870 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5910 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7140 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.9280 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.0850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7390 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1180 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.2100 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.8900 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2640 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.9670 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.2990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.9260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.4400 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8030 -11.0310 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.0620 0.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7710 1.9840 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9450 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9270 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0820 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.5370 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.0400 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5840 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.3420 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.7910 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.8530 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.4060 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.0310 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.5510 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END