PUBCHEM-ZINC05752207 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3110 1.2540 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2580 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -0.6380 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9350 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3820 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -2.6510 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -1.7930 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.9560 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.8260 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.2870 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.4410 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9220 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.7860 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7490 -4.9460 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.1450 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.3120 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.1800 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9050 -3.4440 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.6900 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.7010 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.9220 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2780 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.1140 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.2880 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.1440 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5220 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 0.8250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.2510 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.4520 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.7390 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3890 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.9080 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.6870 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.8770 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.7540 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.9440 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.1370 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.3170 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.1000 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.6660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.5850 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.4330 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.0930 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.5780 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.3870 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.6530 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.3930 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7550 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.3270 2.0870 N 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END