PUBCHEM-ZINC04610556 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.6730 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1760 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.0740 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.5200 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.9830 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.6570 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.0000 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.6750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.9980 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.6520 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9640 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -2.2390 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4100 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.0580 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.0040 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.6860 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.4180 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.4660 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.7920 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.7810 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.7070 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.1040 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.1310 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.9940 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.6200 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.6560 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.8980 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.1810 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0810 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8240 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0260 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.2310 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5310 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.0120 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.0640 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.3570 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.1310 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.5210 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.4880 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.9030 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9930 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.4270 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0560 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.3130 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.8530 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.6600 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.7490 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.4430 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.9830 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.6690 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.5510 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.1190 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -4.5400 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -3.0720 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.5020 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.5080 0.1130 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END