PUBCHEM-ZINC05011388 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1480 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.6120 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.4200 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7330 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.2740 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6100 4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -2.1220 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.2410 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.4870 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.6810 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.4020 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.9730 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.6380 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.9540 4.2720 C 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 2.5610 0.4840 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3500 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.8000 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.8780 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.4760 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.3810 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.6300 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.1000 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.3610 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.8340 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0030 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.8880 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.2780 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5070 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.3660 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7900 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5890 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.4420 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8320 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.5260 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.3840 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.1230 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.7740 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END