PUBCHEM-ZINC06691876 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.2460 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.2340 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5530 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.2260 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7110 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.4980 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.9330 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 5.4620 2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 5.9620 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.6380 4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 6.2260 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 4.1960 4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 3.9390 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.3650 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.0440 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.7400 6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 6.2570 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 5.9630 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.5440 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5080 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4290 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8470 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4270 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.0550 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.0460 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.9010 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.3110 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 4.0690 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.6790 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.1780 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.7960 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.5730 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 6.3920 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 6.9190 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.5870 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.0660 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END