PUBCHEM-ZINC00594114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.4920 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0220 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -0.4750 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5420 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.1090 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.0610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.0470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.1230 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.1110 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.0680 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.2340 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.2240 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.4080 -2.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.2460 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.3150 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4080 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2970 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.2760 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 0.2540 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.5280 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.0510 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.5530 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.0330 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.0120 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.5100 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.0330 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.4880 4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.9980 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.9930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.8110 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.7520 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4310 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6050 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.2620 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.0750 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.3730 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4920 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 0.3960 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.7060 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 1.0550 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.0940 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.6370 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.5700 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.4240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 3.3870 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.6450 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 2.9220 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 2.4190 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 4.0430 4.4460 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 17 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END