PUBCHEM-ZINC06634473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.4720 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0040 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7230 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1890 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.2580 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -3.0730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.8990 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -1.0080 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.4260 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4790 0.6180 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.4600 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.6130 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.4950 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.7880 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.7860 -3.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.2080 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.6420 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6380 0.4130 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.4500 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9310 -1.4200 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -0.9490 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1980 0.0860 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.0340 -3.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5370 -0.6290 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.2700 -4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5170 0.7970 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.7620 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.4250 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.3130 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.0220 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.4130 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.8330 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.7430 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.6570 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.8420 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.0340 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9280 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9230 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7270 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3150 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.6510 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.6660 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.7190 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.4680 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.0380 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.7040 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 -1 M END