PUBCHEM-ZINC03869864 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 -2.0720 -0.5010 0.0690 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 0.0140 -2.5250 1.0010 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 -1.7900 -4.4330 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.5440 1.6270 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.3960 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.6090 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.4170 1.9800 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 -2.2360 -2.7050 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.8420 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.4050 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.6210 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.0130 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.3470 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.4310 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.7330 1.6460 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