PUBCHEM-ZINC05308882 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.9650 -2.4700 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.5030 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.9020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.9350 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.3350 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.3680 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -5.2850 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.8220 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.7430 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.6480 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.8550 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -6.0800 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.9870 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.2390 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -9.2770 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -9.0640 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.8130 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.7760 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.6900 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.0660 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.6760 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.9230 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.5700 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.9700 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.7060 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.1410 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.1120 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.5860 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.8980 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.1900 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.3860 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.7820 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.0180 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6220 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8190 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.2150 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.4510 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.0550 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.4950 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.4240 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.9980 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.4050 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -10.2550 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -9.8750 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -7.6460 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.7990 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.9550 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.3980 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.7720 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.7000 -5.0080 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END