PUBCHEM-ZINC03869867 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.9890 -0.6580 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.0220 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.3330 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.9570 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.9040 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.2470 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.0370 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.7130 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.9070 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.8880 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7610 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -0.4980 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.2650 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -2.5280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.0340 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.4330 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.5440 1.3590 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.2240 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6060 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.4200 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.8360 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.3950 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.7710 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.8390 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.7080 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.4000 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.6260 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.9940 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.5550 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.7580 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.7130 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END