PUBCHEM-ZINC05133444 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2460 2.2280 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.8040 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0900 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.4500 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.8740 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.7690 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.1720 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.6860 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.4580 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5910 2.8010 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.2900 2.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.2200 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.4360 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.4290 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5620 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.0690 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.5720 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.8660 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.2200 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.4190 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.8120 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0990 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1870 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.4580 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8660 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.2600 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.7770 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.6290 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.7350 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.8020 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.4520 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.3850 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.4450 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.5740 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.0870 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.9580 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.8500 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.7460 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END