PUBCHEM-ZINC02609162 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0720 1.5490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4750 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0050 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.4670 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.8130 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.6700 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.0380 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.5550 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.7060 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.3330 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.4970 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.1010 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.0100 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.0470 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.5770 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.0690 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -10.6490 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.7540 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -12.0790 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -12.9820 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -14.3280 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -14.7750 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -13.8760 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -12.5300 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9330 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9030 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3340 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1220 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0910 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.3580 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.3890 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.2690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.7050 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.1120 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.7040 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.7360 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.4710 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.4060 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.3750 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.2740 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.5210 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.3500 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.1030 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -12.6340 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -15.0320 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -15.8270 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -14.2270 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -11.8290 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END