PUBCHEM-ZINC06092845 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1910 1.3600 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0370 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0420 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.3550 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.0680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.5740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.0840 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 5.6150 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 6.1920 2.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 5.8260 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 7.6460 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 8.3160 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 9.5360 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 7.3710 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.7370 3.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 8.3670 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 8.9620 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 9.6580 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 10.3000 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 10.9450 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 9.9550 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 9.3320 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 8.6840 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 10.7190 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.2730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8530 -0.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8890 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5720 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.5800 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.8820 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.9510 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.9620 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.6830 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.7050 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 5.9690 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 6.0040 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 7.6760 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 7.3720 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 9.1760 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 7.6810 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 8.1830 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 9.6940 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 9.5420 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 11.0740 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 11.3230 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 11.8100 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 9.1630 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 10.4620 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 8.5790 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 10.1020 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 8.3210 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 7.8090 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 10.3460 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.8520 0.3640 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 2 0 0 0 0 M CHG 1 27 -1 M END