PUBCHEM-ZINC05821750 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.8420 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.3380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.2360 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.7390 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.3120 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -1.7620 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1820 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6240 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.7890 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9090 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.3850 0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -5.9370 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.9570 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.5150 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.8980 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.3320 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2500 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0140 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.1520 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.1660 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.2550 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0630 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2290 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9110 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.1440 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.8140 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.6900 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.0650 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4310 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.2220 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.3210 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.4790 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.3740 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.8650 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -7.0080 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.4050 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.0280 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.0390 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.0550 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 M END