PUBCHEM-ZINC03786631 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.1490 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3350 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0330 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -0.0300 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.4570 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 1.6120 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.6020 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.6830 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.6030 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.7360 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.8540 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.8120 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.8090 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.0920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.7540 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.7460 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.2550 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.1510 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7230 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4410 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.5410 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.3910 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.0000 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.6700 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.8450 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.6490 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.4240 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7390 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.0840 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5350 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.2350 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.7010 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6260 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.8390 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.5100 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.6540 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 36 1 0 0 0 0 M END