PUBCHEM-ZINC00258096 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7960 -3.6930 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6660 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2170 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -3.0520 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.0640 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.7690 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.0520 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.4110 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.8340 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.2490 4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.5990 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.4870 5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.7270 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 4.8940 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.3270 3.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0150 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.5180 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.8920 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.6460 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.4680 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.5330 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7820 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.9710 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.9440 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.5380 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.0420 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.2310 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8030 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.1160 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.4470 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3230 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.6020 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.1690 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4600 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.9110 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.5400 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.8260 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.8150 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.2800 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1730 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1680 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.8310 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.7090 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.1310 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END