PUBCHEM-ZINC03200676 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5480 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0200 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.3540 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5150 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0350 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5480 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -2.1760 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0090 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -2.4220 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4720 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4690 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9830 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6230 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1280 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.8470 -7.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.4260 -7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.2800 -7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9840 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9330 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9000 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0920 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2030 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3760 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4600 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1080 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.0260 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.1340 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.5640 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2260 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8940 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3920 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.7140 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3760 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.0420 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.5180 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4810 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.4220 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.2320 -8.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 39 -1 M END