PUBCHEM-ZINC00610684 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6620 1.2550 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0110 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.0060 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6030 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8330 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4540 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8400 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6610 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.2390 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4520 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7070 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4930 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3070 -6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.4970 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.4040 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.8480 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.6780 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.0470 -10.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.6440 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.8080 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9650 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.1430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.6230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9640 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1200 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3180 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.1980 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.3910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.4150 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.2750 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.8820 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.8550 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.5500 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.0290 -11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.9680 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.4780 -7.8990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END