PUBCHEM-ZINC06307293 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1530 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5930 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3760 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7190 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2630 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.4900 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.8040 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.5760 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.9170 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.6970 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -5.1410 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.8060 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.0320 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8090 -4.6600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.4560 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3260 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.5190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.5720 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.9610 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -5.7510 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -5.1560 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.7760 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.2070 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 33 1 0 0 0 0 18 34 1 0 0 0 0 M END