PUBCHEM-ZINC02883140 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2770 1.1040 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2720 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.8710 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.0950 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.2970 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8900 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.8180 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7240 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.4020 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.7560 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.1260 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.8450 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.1850 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.8070 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.0880 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.7520 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.1390 -5.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.4840 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.4440 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.6190 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 4.8900 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 5.5250 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 6.8230 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 7.5180 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.8820 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.5820 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 8.9200 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 9.4730 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5610 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8790 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.9430 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.9610 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.7570 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.7900 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4600 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.3590 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.9640 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.5740 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.9750 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.9640 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 4.9880 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 7.3140 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 7.4180 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 5.0890 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 9.5900 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 10.5070 0.0240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END