PUBCHEM-ZINC00960450 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1410 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5870 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4940 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.3000 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.8450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 2.7180 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.8500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 3.8830 0.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1500 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.8390 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5440 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1590 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8800 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.0790 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.4390 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.4050 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -7.3600 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.9240 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.0010 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4730 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0430 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.8940 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 2.5060 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 4.6390 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.4200 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.7420 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.4580 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.4170 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.1100 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.6920 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.0140 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.8780 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.6060 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.9750 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.3110 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END