PUBCHEM-ZINC05799473 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.1500 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0210 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.8510 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.9170 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3230 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.8950 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0430 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.9520 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -3.3240 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.3820 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8000 -5.7850 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.5070 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -5.8800 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -5.6160 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -4.9820 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.6090 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.8730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -4.7260 -0.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.3400 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.2380 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.4360 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.3090 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.6540 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.3790 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.5390 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0140 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.3280 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.1670 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.6890 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.8140 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.0150 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.4270 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.3570 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.2550 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.1290 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.8790 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.9880 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.6420 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0340 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.0780 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.1300 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.2150 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -6.3730 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -5.9040 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -4.1160 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.5860 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.4600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.2930 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.3580 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.9180 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.4130 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.3420 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.1440 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END