PUBCHEM-ZINC05158937 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.4930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6630 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0780 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5630 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.5870 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.1850 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7630 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.7280 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1250 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.8790 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.2730 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.7290 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.7280 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 1.0710 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.0750 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 2.4330 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 3.3740 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 3.9700 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 3.6190 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 2.6740 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 4.8980 9.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.3480 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.3960 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0070 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7640 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9120 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8600 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7940 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.7320 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.0380 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1180 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.9820 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.5800 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.1920 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 0.6070 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 1.9710 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 3.6510 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 4.0850 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.3990 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 4.5280 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.0070 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.7760 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.2020 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.5350 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.7490 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2120 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END