PUBCHEM-ZINC06045970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9120 1.3260 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.5230 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2730 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.7900 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.5580 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.8510 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.1230 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3600 2.9370 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.6450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.8670 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.3460 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.6020 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 4.3800 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.9030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.7500 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 6.0080 2.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 6.7110 0.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 5.8010 0.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.2390 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.2840 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.3570 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.0280 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.0360 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5700 0.7390 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.4050 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 3.1360 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.5340 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.0970 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3510 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.4800 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.8860 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.7380 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.9760 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.5130 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.5300 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1740 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.0010 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.2580 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.0690 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.6780 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.3320 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.0070 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.0690 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.8120 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.6980 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END