PUBCHEM-ZINC00610004 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.0340 1.3510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.0010 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5190 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3150 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.6680 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1910 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.5610 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.2220 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.4210 -0.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.5140 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.2360 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 6.0840 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 6.7960 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.6610 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 7.8140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 7.1080 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 8.6580 2.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 8.3560 0.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.2440 -1.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.3890 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.7190 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9660 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.7550 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.6540 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0920 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.3190 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.0360 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.9440 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.4080 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.6770 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 7.2310 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.4300 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.9260 -0.4030 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END