PUBCHEM-ZINC05276501 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -0.4550 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.4360 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1250 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6090 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -1.7220 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3320 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -0.9570 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.1130 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1990 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.8310 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 0.8270 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.9010 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.5330 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.3430 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.1510 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.9260 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.5470 -3.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -0.7840 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -1.8840 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2090 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.4970 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.5600 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9010 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8810 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8770 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.2480 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.4600 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.3410 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.4090 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.9310 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.7160 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7680 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.4480 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.2260 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.5320 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.9520 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.8730 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.1090 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -0.0510 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7920 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.2930 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6210 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0520 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.3560 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.5750 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.4590 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END