PUBCHEM-ZINC04541730 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0710 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.1460 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.4210 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.4140 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.8750 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.1430 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.9210 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.4530 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.2120 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.1820 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.7380 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.5120 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.2640 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.8180 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6040 -3.2950 C 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 1.7600 -0.1230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.3120 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7510 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.7360 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.1270 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.0670 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.6320 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.3440 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.9420 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -0.4380 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.4230 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.0400 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.1640 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 18 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 44 1 0 0 0 0 M END