PUBCHEM-ZINC05761188 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3360 1.0400 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3950 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.3490 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.7710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -0.4160 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.2710 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.0770 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.5500 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.4490 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 -0.1860 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 0.5950 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.6420 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.3230 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.6600 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.7150 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.3670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6960 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.0780 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4700 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.0820 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2750 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.3720 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.0420 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.9110 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.4720 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 1.0340 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.2400 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.4820 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.1590 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.8980 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.9830 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END