PUBCHEM-ZINC06073953 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0580 1.4930 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6150 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.6870 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.1370 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -2.4390 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6840 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1120 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.6940 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -5.7810 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.2280 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0860 -4.6360 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.6980 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1530 -2.3540 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.2440 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.0870 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.4740 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.5520 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.6900 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.8900 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.5340 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4350 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.2770 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.9700 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.6180 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.7290 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.1510 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.3520 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.1410 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.7290 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.5150 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.2160 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.9310 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.1560 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.4400 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8580 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8770 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8320 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.3220 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3460 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.2740 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.3880 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.3850 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.0140 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.0760 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.6090 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.9930 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.6740 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.2990 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.5680 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.1950 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -2.7860 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -2.7620 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 52 53 1 0 0 0 0 M END