PUBCHEM-ZINC05886988 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 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 -2.0950 -0.6760 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.1490 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.4760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.9000 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3210 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.5480 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8440 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6740 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.3210 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.0770 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.2480 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.2540 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.0810 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -0.5780 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.0770 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -1.5460 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -0.9220 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -1.3720 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -0.7600 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.6280 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.3820 8.3290 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.4200 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.5940 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.4510 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.1460 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.1960 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.4550 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.7980 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.0580 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.7780 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 0.0830 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -1.6840 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -0.8100 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.5650 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 0.8070 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3190 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.5610 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.0130 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END