PUBCHEM-ZINC05764733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4850 -0.5740 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.7700 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8720 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.8160 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.7320 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.6980 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.7530 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.8260 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7830 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.3960 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 0.0620 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.7500 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.5620 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.1130 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.6600 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.3730 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.0600 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.7940 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.8290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.1420 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.4160 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.1550 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.4760 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.5620 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.1940 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2910 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.2000 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.2150 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8840 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.8410 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.4710 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.4140 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.7320 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.5810 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.6140 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.4370 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.1820 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.3140 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.2520 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.2220 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.4330 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.1870 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.7220 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.5270 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.1210 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.3890 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.1940 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.5030 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.1490 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5900 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END