PUBCHEM-ZINC03157709 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.4210 -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 1.1470 4.1880 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.9400 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 6.5730 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 7.9480 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 8.4330 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.1080 2.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 10.1460 2.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 10.9540 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 12.4490 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 13.1560 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 14.5250 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 15.1980 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 14.4790 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 13.1110 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 16.6190 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 17.7460 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2500 -0.0270 N 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 1.8950 10.6720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 10.6380 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 12.6340 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 15.0750 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 14.9930 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 12.5540 0.6910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 M END