PUBCHEM-ZINC06469154 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9450 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4550 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.6290 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.6980 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.2210 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.8250 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -2.2740 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.0310 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.3170 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -5.6950 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.1120 3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 -4.9180 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.6220 3.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.3240 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.5070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.9720 4.1330 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -9.1090 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.1490 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -10.0900 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.2860 1.4190 O 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 1.8110 -0.3500 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.0260 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.0910 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.1120 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.1760 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.8140 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.1960 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.4120 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.9990 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.5240 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END