PUBCHEM-ZINC04672879 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1460 -0.2500 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0080 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.5050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5500 0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.3040 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.9010 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.2950 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.1390 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.6210 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.1480 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.0140 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.1140 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.0610 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.6130 -0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.2640 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.1660 -1.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 -4.8400 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.9600 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.8050 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.8860 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.6750 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.0020 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3010 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.3700 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5400 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6970 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8280 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0580 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2840 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.8020 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.2900 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.3730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.4750 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.3920 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.2160 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.2990 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.1570 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END