PUBCHEM-ZINC00189868 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 5.6610 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.8160 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 5.9720 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 6.6300 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 6.9340 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 7.6920 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 8.1530 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 7.8430 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 7.0880 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 8.9660 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 9.2340 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.4630 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 6.5760 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 7.9280 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 8.1970 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.8510 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 9.4090 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 9.9370 -2.3110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END