PUBCHEM-ZINC05492396 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7460 1.4740 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0160 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8330 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2250 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.8170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0370 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6380 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.2980 -2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6310 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.4370 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.8810 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0080 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1720 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9760 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.5910 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.3950 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.3980 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.0410 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.1130 -2.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5800 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.9940 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.1320 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8670 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9440 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7310 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.3850 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.8260 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5150 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.8340 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.4760 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.8990 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.2220 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.3270 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.4400 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.9470 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.4210 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.6890 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 38 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 19 -1 M END