PUBCHEM-ZINC06487255 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9240 2.0220 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.5420 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 0.2110 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.2820 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.0470 1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.4750 -0.2040 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3090 -0.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.6940 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2440 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.8340 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.3940 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.3630 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.7740 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.2120 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9950 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.8060 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.8020 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.6260 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.4580 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.4660 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.6360 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.3640 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.1580 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.6090 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.3530 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0770 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.0120 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0780 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.0760 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.8000 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.5310 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.5300 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.9340 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.4020 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.1020 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.3370 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8580 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.6390 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END