PUBCHEM-ZINC03023836 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2470 1.2610 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.1920 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6950 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.9640 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6320 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5550 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2720 2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.1140 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.3260 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.7740 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.8020 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.2000 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.5640 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.5280 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.1430 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.0480 3.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1590 -2.4270 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7670 2.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8700 -5.9840 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -6.0450 6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.3010 8.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.6370 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.7910 10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.9480 10.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.4900 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.3150 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8670 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.6390 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.3120 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.7980 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.2430 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.9760 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5310 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.2940 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.0020 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.0310 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.6950 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.4150 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.1210 11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.7420 10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.6030 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.4390 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.8800 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.3400 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END