PUBCHEM-ZINC02568228 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1460 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.0310 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.8130 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.8920 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.1910 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.4180 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.3450 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2590 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.0150 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.9380 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.4550 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.0370 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.5820 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.5520 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.9700 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.4190 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.6860 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -6.8460 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.8060 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -8.0280 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.4300 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.8410 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.0320 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.1990 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.1660 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.9680 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -7.4460 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -6.5410 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.4360 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END