PUBCHEM-ZINC05575414 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -3.8000 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.3820 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.7720 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.8620 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.1380 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.3230 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.2330 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.9580 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.4440 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.3680 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.4200 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.5470 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.6230 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.5740 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.5600 3.6580 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 -1.0200 -0.3810 0.0100 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 -0.0640 -3.7600 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.4320 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.4220 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.7500 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.7170 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.9890 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.3200 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.3780 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.1070 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.4880 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.5790 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.5870 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.5040 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.4160 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4780 3.8960 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END