PUBCHEM-ZINC03622433 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.7820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.5240 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.9630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6470 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7720 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.1930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.0520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.3130 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.4540 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.5920 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.4140 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.4450 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.2780 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.0810 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -8.0570 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.2230 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.7080 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -8.3970 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -7.1200 -6.1030 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 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 -3.6530 -1.7780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.2490 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.4060 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.4220 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.8420 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.1000 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.0840 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6630 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.4000 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.6340 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.3160 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.8170 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.5200 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.9820 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -9.1480 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -8.3190 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.7340 -1.1160 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END