PUBCHEM-ZINC03748234 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3420 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8210 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2430 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4710 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2420 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0880 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3210 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.7780 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.8000 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8590 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9690 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5660 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8870 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0140 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2180 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7670 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9820 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.8410 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.7220 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END