PUBCHEM-ZINC06524633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4390 0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1290 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.4220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.4390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.6570 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 1.8670 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 1.0790 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.1580 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.9970 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.2480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.2320 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.0950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3050 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.7740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.2590 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.0980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.7880 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.8060 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.0740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.0560 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.2080 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.3580 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 2.5560 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.1760 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 1.7720 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 0.4820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.3740 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.5600 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.7060 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.3430 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.8930 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1690 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.9310 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.8490 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.6520 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.7350 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.7310 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.5280 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.1260 0.0090 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 50 51 1 0 0 0 0 M END