PUBCHEM-ZINC06513822 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0660 1.5120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.2820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.8920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.1900 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9300 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.3180 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.0810 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.5390 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.3690 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.7220 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -7.3070 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.2460 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.4500 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.4690 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.8760 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.1290 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.4320 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.8480 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.1380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3100 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.1650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.5370 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.6440 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -5.4700 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.2290 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.5830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 29 1 0 0 0 0 30 31 1 0 0 0 0 M END