PUBCHEM-ZINC01409355 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -2.1520 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.0210 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.0320 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.2760 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.6450 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.7120 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.0850 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.4020 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.3500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.9540 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.9720 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.7370 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -4.6760 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.0100 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.8060 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.7960 -5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.5520 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.1810 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1140 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.2600 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4230 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.4750 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8720 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8480 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.2470 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -7.9150 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -6.7050 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.8260 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.0710 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.4700 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.6830 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.4200 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.0900 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1190 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.0000 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END