PUBCHEM-ZINC02019914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.5670 1.6750 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2690 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4340 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.1670 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.0710 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4560 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.4240 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.6620 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.7260 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9810 -3.4890 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.0760 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.2500 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -3.5670 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -3.7090 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.0320 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -4.2140 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -4.0740 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.7450 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.6020 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -3.7990 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.4560 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.9510 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.6910 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.3850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.2530 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0070 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.7930 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.6370 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.8880 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.8920 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2430 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.1540 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.7410 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.4610 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7500 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.6080 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.8530 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.0000 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.2700 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.5670 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -4.1420 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -4.4660 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -4.2170 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -3.0810 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -3.6550 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -4.8120 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.7280 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6880 -0.9810 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END