PUBCHEM-ZINC02022043 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8580 0.0130 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.8340 1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.2470 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.9450 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.4330 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.8630 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.6080 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.0370 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.2050 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 3.0250 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.3730 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.2140 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.5810 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.4820 0.6000 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.7940 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.0400 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.2880 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.6120 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 3.0250 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 3.6000 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 3.4750 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.7580 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.3380 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.0370 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.4570 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.0260 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.6060 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.4560 0.1210 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END