PUBCHEM-ZINC00713330 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1140 1.7770 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2800 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.5280 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.2530 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.2480 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.5170 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5570 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0440 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.7700 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0130 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.2460 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.9680 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.3380 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.4600 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.0520 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.8720 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.0910 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -2.4900 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.4380 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.1000 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.4930 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.5630 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 4.2670 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 5.6320 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 6.3040 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 5.6130 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.2480 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.3730 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.2640 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.9210 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.2320 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.1310 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.6310 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.0170 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.8880 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.9280 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.3210 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.5440 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.4110 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.3660 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.0110 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 0.1870 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -1.4490 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.6850 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.5850 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.7040 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.9300 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 3.7430 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 6.1780 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 7.3730 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 6.1430 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.7100 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.3100 3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END