PUBCHEM-ZINC01480047 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4880 1.5790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0510 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -0.2760 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.4680 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1760 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.5760 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.0520 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 1.0370 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.4690 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.6140 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.5810 3.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.2270 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.3330 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.3140 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.9420 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 4.3010 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.0370 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.4030 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.0450 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 6.4130 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 7.1450 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 6.6300 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 8.5750 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 9.3370 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 10.6710 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 11.2540 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 10.5050 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 9.1710 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.9750 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.9480 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.9050 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.5440 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0320 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.6630 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1480 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.2990 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.2410 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.7030 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.3690 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 4.7900 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.9730 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.5530 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 6.8400 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 8.8830 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 11.2620 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 12.2990 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 10.9660 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 8.5890 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END