PUBCHEM-ZINC00385065 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2050 1.4470 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7490 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.1230 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1010 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7150 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8230 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.0290 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8350 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2700 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.9200 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.1770 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.8720 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.0870 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.6560 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.0130 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.7560 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.0620 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.8780 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.6830 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8820 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8590 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2220 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.8740 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1660 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.1740 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3050 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4720 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.4440 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.6180 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.6220 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.4670 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.4890 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.9350 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.8850 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3600 3.2800 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END