PUBCHEM-ZINC05912479 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.8500 -0.4790 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1600 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2880 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0050 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.6470 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5050 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -1.5950 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0450 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.6010 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -1.6840 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0840 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 1.1600 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4720 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2070 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.0370 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.3660 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.1890 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9270 0.7340 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.3090 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.8950 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.1170 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.3730 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.3960 -7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.2890 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -1.1470 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9040 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8850 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8790 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5640 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1840 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.1440 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.2450 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.3570 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.2610 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.9960 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.8370 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.4400 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.0440 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0680 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5610 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.1760 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.5860 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.8360 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.4880 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.8970 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.5020 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.0920 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.1350 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.0690 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.6600 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -1.3240 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.8430 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.0020 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 22 54 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END