PUBCHEM-ZINC06616278 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.5840 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0550 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4500 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.4840 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.0070 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -2.4310 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.5480 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.1540 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.5600 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.2590 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.4360 -1.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.2690 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.6120 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.5370 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -5.2430 4.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3150 -4.9420 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.8920 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.4020 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.1150 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.0200 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.7290 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.1570 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.5830 4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9680 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9440 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9310 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2920 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.0660 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1030 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.5400 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2120 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.0540 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.4960 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.2630 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.4790 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.1150 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.8170 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.7000 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.0540 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.3870 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.6100 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.2180 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.9600 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -7.2410 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -8.5400 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.3720 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3710 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.9890 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END