PUBCHEM-ZINC03871325 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3510 1.6170 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7810 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.8910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.0570 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.1160 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9880 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.8340 -2.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8910 2.2740 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.9630 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 4.0960 -6.7320 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 5.1110 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.2780 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 4.2480 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5490 3.4020 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 5.1300 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 5.3930 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 5.3340 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 5.0250 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 4.9710 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.8530 0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1230 0.7040 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.5400 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.4810 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.0210 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.2840 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.8130 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.9460 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.7090 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 4.5900 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 6.0860 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7640 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.5820 -7.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9700 3.3160 -7.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5750 3.7020 -1.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5270 3.9510 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 4.3330 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 5.5530 -1.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 20 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 37 -1 M END