PUBCHEM-ZINC01611960 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3000 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.9350 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.6020 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.3690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9240 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6880 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.9180 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.3860 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.9110 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.1280 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.0800 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.1970 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.3600 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -4.4070 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.2900 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.2940 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.7500 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.1170 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.5240 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.5680 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.0110 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.9120 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.1710 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.1600 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.2330 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.3160 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -3.3250 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END