PUBCHEM-ZINC03870127 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.2250 1.4170 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0590 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6630 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0490 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7230 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.2910 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7040 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.0640 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.2780 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1270 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -2.4710 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.6690 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -1.9470 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.9530 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -4.8240 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0350 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -4.6730 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6750 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.5660 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.7440 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.2910 -0.5120 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.4440 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8400 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.9760 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.6390 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8500 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.0050 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.8520 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.5210 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.7260 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.3200 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.8090 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.2410 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.0700 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.4290 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.5560 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.4220 -0.4030 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 27 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 23 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END