PUBCHEM-ZINC05501381 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5670 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0480 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4520 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.1040 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.6350 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 3.9880 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.1370 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 5.9260 -0.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 6.0220 -2.3550 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 5.0020 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 7.4900 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 5.8420 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0410 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8300 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2230 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.2690 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0090 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.7380 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.6940 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.9470 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.6300 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 7.5110 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 6.2950 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.9170 0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.2850 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4190 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.1830 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.2260 1.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8930 3.8750 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.0560 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 5.2510 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 25 1 M CHG 1 29 1 M END