PUBCHEM-ZINC06274080 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -2.2240 1.6180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.3460 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.8950 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.1210 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.5670 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.5700 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.0390 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.7690 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.3060 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.9640 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8250 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -4.1890 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.8130 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.1230 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.3620 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.2260 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.7180 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.8380 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.4930 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.6110 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.7310 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.2800 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.4010 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.8450 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9410 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.0020 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.6880 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.1120 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.4380 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.7520 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.5350 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1980 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.3490 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.5320 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.3930 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.5120 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.4870 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -4.5990 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.5960 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -5.8030 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.1960 -3.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 M CHG 1 41 -1 M END