PUBCHEM-ZINC01851940 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.6370 3.9840 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.6900 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.3330 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.6620 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.1610 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 2.2780 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 2.8270 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 2.2080 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.9240 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.5030 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.5680 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 3.1970 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 4.6460 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 5.6370 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 6.9660 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 7.3050 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 6.3150 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 4.9850 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 2.5360 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 2.0900 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 1.4830 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.3240 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.7720 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.3820 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.8140 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 4.3730 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 4.7050 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 1.6740 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.8990 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.1220 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.3310 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.0600 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 0.5160 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 2.6730 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.8950 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 2.2780 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.1610 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 3.1290 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 5.3720 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 7.7400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 8.3440 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.5800 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 4.2120 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.2140 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.1340 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.8500 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.6470 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.7340 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 2.7170 3.4800 N 0 0 0 0 0 0 0 0 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 1 49 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 2 49 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END