PUBCHEM-ZINC04098129 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.4930 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0310 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -0.4520 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4090 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.2320 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 0.5770 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5920 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.1360 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.2070 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.4390 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.0420 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.5030 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.2870 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.0680 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -3.1030 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9750 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.5460 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 0.0990 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5150 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.6330 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.4970 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.4320 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7630 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.2500 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.9220 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7730 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8710 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2150 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.4520 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.9920 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.4040 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.1810 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.2890 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.8730 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.7470 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3100 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7940 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.2610 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END