PUBCHEM-ZINC06160377 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -2.3740 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7740 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.1120 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.4360 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.0180 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.8930 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.1630 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.9500 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.0920 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.8960 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.5590 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.4180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.6180 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4410 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.3480 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.5280 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.3940 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.4750 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.5210 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 3.3860 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.3460 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 5.4410 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 5.5770 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.6190 6.7400 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.8910 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.5340 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.3550 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.0060 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.4050 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.1540 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.5110 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.3450 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.8450 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.9300 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.0240 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.9390 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 2.5300 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 4.2400 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 6.1910 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 6.4320 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 4.7270 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END