PUBCHEM-ZINC05415531 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -1.6300 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3600 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.4990 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.2780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6730 -1.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.9250 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 1.6240 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8860 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.7050 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0120 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.1310 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.0690 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2110 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 3.4280 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 3.0850 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 4.3560 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 5.3700 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 5.7140 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 4.4430 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1890 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.7170 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2640 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.4630 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.8540 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 2.6580 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 2.3620 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 4.1110 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 4.7820 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 4.9440 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 6.2760 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 6.4370 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 6.1400 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 4.6870 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 4.0160 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3350 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3500 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.2780 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.7740 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 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 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END