PUBCHEM-ZINC00387713 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2620 2.4940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9910 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3930 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.9680 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7620 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.2030 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.3570 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1470 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.1600 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2260 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.6470 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.6850 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.6790 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.9040 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.9560 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -8.1500 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.2570 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.2410 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.0860 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6110 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.8780 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.7820 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.9090 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0070 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.7030 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.8520 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.8450 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -8.9870 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.1860 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.2760 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.5300 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.9640 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.8920 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.5000 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.9050 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 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 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END