PUBCHEM-ZINC05820930 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.7830 2.0680 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.5600 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0510 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.5590 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1690 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.6770 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -4.0060 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.4680 -4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -3.9180 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.5470 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.6480 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.8490 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.9960 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -9.2110 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -10.3590 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -11.5750 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -11.7500 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -12.4890 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -13.5570 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -13.9580 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -14.1280 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -14.5360 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -14.7030 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -14.5160 -9.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.5220 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.2520 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.5020 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.3750 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.1050 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.1340 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.4040 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7440 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.0140 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9840 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7140 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.5220 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.9750 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -7.8700 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -9.3380 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -10.2190 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -12.4360 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -12.3200 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -10.7710 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -12.1380 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -14.1500 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -14.9000 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -13.1850 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -13.1860 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -14.9020 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -15.4780 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -13.7630 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -15.0600 -8.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -15.1560 -9.3160 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 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 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 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 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M END