PUBCHEM-ZINC02003157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7040 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.0860 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.0690 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.6870 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0740 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1760 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6320 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9950 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.8950 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.4310 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.4600 6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.5100 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.8980 7.1290 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 -0.9060 -2.1700 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.6320 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.8490 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.6030 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.1400 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2850 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.8840 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0700 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.9550 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.1300 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2140 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.9800 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6290 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.3150 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.0620 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.3860 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END