PUBCHEM-ZINC03872749 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.7000 -0.0450 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 2.5120 3.3390 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.6550 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 2.8060 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.2850 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 3.7470 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.1230 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 3.2170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.0190 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 5.3460 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.1270 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.6670 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.6270 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.4170 -2.1580 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.1200 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.5570 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.6390 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6340 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7760 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7260 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.7300 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9050 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.2240 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.5080 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.8640 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 6.1120 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.0740 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6020 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 5.7580 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.1880 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.3140 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 5.7030 -2.4610 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 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 18 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END