PUBCHEM-ZINC01533309 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.2460 2.2490 P 0 0 3 0 0 0 0 0 0 0 0 0 4.9820 1.1760 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.7110 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.3910 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.7810 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.1670 1.0360 O 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 -1.0200 -0.3810 0.0100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.0660 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.5490 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.1500 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.7790 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.9520 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.6770 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.2200 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.8490 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -0.7230 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.1140 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -0.4740 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.9320 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 13 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END