PUBCHEM-ZINC05761414 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1340 1.5810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0620 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5960 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4390 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -0.1780 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.1440 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.3190 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.8390 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.1110 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -1.9670 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -2.6950 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.4410 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.3360 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.2450 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.0110 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9380 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.0500 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8380 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1940 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2390 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3390 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.6780 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.3630 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.7700 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4720 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.4040 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.3730 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.2780 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5170 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.5140 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.2070 -2.4470 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