PUBCHEM-ZINC04538050 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.5120 -0.3560 -0.8950 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 0.0260 -0.0180 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 0.7660 -0.5240 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0700 4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -0.1580 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.5880 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.1820 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.5800 7.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 2.0030 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0620 7.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -0.1660 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5320 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5400 8.7370 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6120 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2220 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.8160 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0170 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.2630 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.9540 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.6130 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.3040 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1160 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6210 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.3120 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.8840 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.8870 7.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.4460 8.2650 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 31 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END