PUBCHEM-ZINC05921895 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.2070 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.5160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.0050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7950 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.5300 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.7330 -1.5150 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -3.2670 -2.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.2500 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.8630 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.3540 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.4630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.0680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.1620 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.3870 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.1070 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.3490 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.3730 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.7170 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.6850 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.3860 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.0020 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END