PUBCHEM-ZINC03872747 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3160 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.6670 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 2.8460 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.7600 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 4.7370 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.4280 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 3.6280 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.9910 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 5.6740 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.3180 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 6.0330 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.8090 -1.8820 P 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 6.8710 -0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.2220 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 6.1050 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 6.4120 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 6.0960 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 6.0620 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 7.0060 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 M END