PUBCHEM-ZINC03644978 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.1300 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.0060 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2840 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.4000 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.2250 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0970 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.1920 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.4660 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.6490 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.3420 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.4440 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.3210 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.8380 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.3830 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.6680 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.3760 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -0.1650 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 1.0870 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 2.1310 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.9270 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 2.9470 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 1.2890 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4700 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0680 -1.1650 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 0.1890 -0.2450 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.6020 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.1830 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.3720 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6280 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.2870 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.2190 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.2900 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.4470 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.3500 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -0.9740 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 3.1020 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 3.4770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 1.1160 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1900 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.3690 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END