PUBCHEM-ZINC00837115 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.7490 1.3640 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.0140 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6770 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8940 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.0260 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4400 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.3710 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.9920 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 3.8560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.0340 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.5980 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 2.5100 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 4.1080 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 5.1970 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.6040 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.0180 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.6260 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 4.1960 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 4.1460 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.0440 2.6050 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.9090 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.6270 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 5.1220 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.1070 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.6100 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 2.5390 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.9340 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.9340 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9100 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 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 30 1 0 0 0 0 21 31 1 0 0 0 0 M END