PUBCHEM-ZINC04096219 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3860 1.5270 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2620 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 0.4850 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.5060 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -0.2130 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9610 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2710 -2.6470 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9290 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -2.7040 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6460 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.9790 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.0430 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1040 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8070 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.3820 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.2960 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.2920 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4650 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.2100 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.5540 -0.3740 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.5410 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.1770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.2740 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1440 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4090 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.1330 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.0870 5.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3410 -3.9530 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.7270 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.5750 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.9380 -0.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4240 3.0720 -1.5020 O 0 5 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 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M CHG 1 31 -1 M CHG 1 32 -1 M END