PUBCHEM-ZINC06524632 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 8.4080 2.6730 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 1.9350 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 0.9250 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 1.1370 1.3050 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 8.2500 3.6000 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.8780 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 1.4120 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 2.6390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.0940 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 1.1330 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.1840 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.8230 2.1030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 47 48 1 0 0 0 0 M END