PUBCHEM-ZINC02041384 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.6370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.3800 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.8050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.2120 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.8150 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.1500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.6810 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.4090 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.1330 -4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4500 -2.1520 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.1930 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.8420 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.2290 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 0.0350 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 1.1230 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 2.4090 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 2.6060 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.5140 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 3.9480 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 4.5670 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 3.6290 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0090 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9770 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.0150 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.2700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2330 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2220 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1850 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.2930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.7230 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.2300 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.6600 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.8560 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.6160 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.1780 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.9830 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.1740 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -0.9670 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 0.9690 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.6650 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 4.6950 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 5.5240 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END