PUBCHEM-ZINC06585506 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.6520 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 2.8820 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 4.7430 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.0710 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.9160 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 7.2010 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 5.3000 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 6.6750 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.7860 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.3070 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 4.6910 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.1300 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 6.0370 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 5.4190 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 7.7920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 4.6760 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.0380 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 6.8930 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END