PUBCHEM-ZINC05335321 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9910 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8340 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1610 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5020 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4830 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.2360 -6.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.3630 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.0960 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.9640 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.8020 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.2300 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0980 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0660 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.6300 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.9620 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.3400 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.3670 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.0630 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.7330 -7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5910 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6790 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.8610 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.4560 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.2030 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.5340 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7700 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6990 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.1380 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.9040 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1700 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.6930 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.3670 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.6290 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.3030 -7.6700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END