PUBCHEM-ZINC03015050 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.1730 -2.7600 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.0180 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.2600 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.2440 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.9890 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7460 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.4980 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.2880 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.2800 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.5180 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.8880 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.4560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.6570 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.6970 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 4.1200 -0.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 4.8150 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 4.6680 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 3.7140 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 4.1090 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.7860 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.0630 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.6720 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 3.0010 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 2.6210 -2.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 4.2070 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 4.8350 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.3560 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.0310 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.6800 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.9780 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.3260 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.3460 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 0.0760 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.5210 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0990 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.4240 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.6680 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 2.8100 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 2.1130 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.8940 -6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.1910 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END