PUBCHEM-ZINC06060382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2190 1.3400 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.3050 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.3600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.0150 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.0630 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.7170 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.0060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4150 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.1150 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.5700 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.3450 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 3.9770 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 3.0710 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 3.3000 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 1.4750 -0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 5.4080 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 5.9060 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 7.3780 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 7.9710 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 8.0360 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 9.3770 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 10.2320 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 11.5550 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 12.0290 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 11.1760 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 9.8540 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 13.3310 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8600 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.1680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.3580 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5260 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7590 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.5190 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.9410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 5.5730 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 5.9530 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 5.7400 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 5.3600 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 7.5800 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 9.8630 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 12.2200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 11.5450 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 9.1910 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 13.9210 2.1090 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END