PUBCHEM-ZINC06133306 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.9220 1.5900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.3570 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.4860 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.1030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.1440 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.9840 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.0310 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.6080 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2880 -0.7590 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.5410 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.2190 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.1890 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.5300 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.4710 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2590 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9800 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9040 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.4170 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.6890 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.0000 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0420 -5.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.6370 -2.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.3450 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.3810 -1.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.2440 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.0490 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.4460 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.4590 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.9430 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.4670 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.8330 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.6260 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.8250 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.2250 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7850 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.5020 -1.9750 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 36 -1 M END