PUBCHEM-ZINC05167425 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.4460 -2.6970 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3330 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.4350 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0050 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.7230 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6510 2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -1.5740 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.0630 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.1980 2.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.9210 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0710 -4.0080 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.4140 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.9410 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.5680 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.5180 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.4860 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.1170 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.7800 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.8120 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.1810 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.3690 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.1020 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.0500 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.7360 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5690 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.1390 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.8000 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.7670 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3240 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.5160 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.0280 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.8690 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.5310 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.8730 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.4910 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.2330 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.4240 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.1950 5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.6770 5.5930 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END