PUBCHEM-ZINC05757745 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.4720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5840 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -2.8000 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -2.2570 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.8230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.1300 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -5.5130 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.1660 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -5.9860 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.8630 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -3.8820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.9420 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -2.5230 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.9550 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.6150 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5570 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.3400 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0330 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6150 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8990 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8110 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.0670 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0320 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3760 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8470 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.7600 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.2560 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.9600 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.9210 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.2080 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.2530 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.8070 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.9810 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.2400 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.9560 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.1980 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.5610 -2.2180 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END