PUBCHEM-ZINC03020077 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3860 1.6080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.2380 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3810 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.7600 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.2310 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.1480 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.5080 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.0350 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 4.9620 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 5.7200 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 7.1430 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 8.1500 7.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 9.5030 6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 7.5810 8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 8.0090 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 8.6530 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 8.5630 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 7.8490 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 7.2080 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 7.2900 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 7.8600 9.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 7.2360 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.5620 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.2570 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9080 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8460 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.1910 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.7320 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.0700 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.5830 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 4.2500 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.3810 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.8160 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.4210 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.0200 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 5.3280 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 5.6060 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 7.6090 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 9.2310 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 9.0640 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 6.6420 10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 6.7990 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 7.7080 11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 6.1600 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 7.3690 10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7310 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3090 1.1060 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END