PUBCHEM-ZINC05139084 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -4.0540 2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -4.3870 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.3620 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.9520 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3940 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.2780 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.5520 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.4360 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.8570 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.5340 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.0350 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.7610 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -9.9460 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.3910 -4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.7340 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.7410 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -12.1690 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.8460 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.6100 3.0370 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9060 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.6090 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.4400 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7370 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.1450 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -9.4220 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.5310 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.1060 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.4040 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -10.1320 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -10.7650 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.2740 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -12.7440 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -12.1450 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.6360 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.1570 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.8050 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.9870 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.5760 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8110 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.7770 2.5130 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END