PUBCHEM-ZINC05840142 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8180 0.5360 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7010 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8010 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.3380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.1920 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5800 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0300 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.0950 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.7030 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2590 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.5760 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.9170 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.9850 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.7070 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.0530 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.6780 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.9520 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.6050 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.0470 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.6780 -11.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.6840 -10.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.0340 -11.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.6900 -11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -3.9900 -13.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -3.3770 -12.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -3.2840 -11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -2.8980 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.2780 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.3200 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.8920 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4460 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6820 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0590 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.4450 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2200 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.0170 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.5300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.3320 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.7500 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.9600 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.9970 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.6140 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.6600 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.0410 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.1800 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -5.0680 -13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.5370 -14.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -4.0290 -13.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.3860 -13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -4.2460 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -2.5050 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -1.8280 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -3.1900 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END