PUBCHEM-ZINC03651215 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.4190 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0450 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5890 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1020 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4650 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.3480 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8950 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.5290 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.6650 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1530 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.6530 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.8450 6.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -3.3650 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1290 7.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -1.6050 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.2110 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.8320 9.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.8680 6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.9220 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0520 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.7620 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.5930 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.6700 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.0170 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1830 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6110 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.9330 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.4030 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.6870 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.3380 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.6370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9820 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8160 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.3340 8.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4930 -1.1600 7.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.6580 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.0170 8.6610 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 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 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 34 -1 M END