PUBCHEM-ZINC06274256 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7630 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3780 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5280 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9180 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6750 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.0940 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4230 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.6260 -5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.7270 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.6950 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.5610 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -6.3460 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -5.8820 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -4.6420 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -3.8460 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.2970 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.7390 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.6590 -6.1690 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6860 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6060 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5760 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.4050 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.3820 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.3870 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.7900 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.3160 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -6.4930 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -4.2910 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.8780 -5.6290 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END