PUBCHEM-ZINC04095845 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.5150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.6390 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -1.8240 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.4910 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 -2.9220 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.8210 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 -4.6630 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.6130 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.1180 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.5320 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.6930 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.6100 -2.7010 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -5.9270 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.5300 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.9130 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.2190 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.7380 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.0580 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.6050 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END