PUBCHEM-ZINC05830262 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0930 1.4840 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5130 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8420 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.5850 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3470 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.7930 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.0990 3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6860 -3.4400 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.5500 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.1060 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.2610 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.9770 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.5900 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.4290 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.8110 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.3610 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.5270 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.1220 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.2880 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.8390 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.2210 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.0590 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7710 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8400 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9280 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3260 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4830 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.7540 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.1430 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.3000 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.8840 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.5950 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.3710 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.4620 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.8520 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.1950 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.7380 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -5.3470 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.9580 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.9190 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.4670 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.0530 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.6410 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.0180 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.4540 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.4340 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.2160 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.1960 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -7.6320 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -9.1270 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.6660 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END