PUBCHEM-ZINC06562335 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2330 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.3530 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.1520 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.5940 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.2940 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 1.8890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.7170 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.1450 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.3520 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 5.5790 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 6.4400 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 7.7900 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 8.2800 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 7.4340 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 6.0890 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.0390 -3.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 8.0630 -4.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 9.9630 -4.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 8.8600 -3.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.9140 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.9010 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9070 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8970 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4010 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4150 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2970 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.8320 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.4180 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.1570 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.5540 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.1560 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.0460 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.3860 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.4490 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.1140 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END