PUBCHEM-ZINC05157093 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8980 2.9610 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.5720 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 4.6420 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.3430 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 2.2730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.9170 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.3520 2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 3.8280 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.5810 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 4.6510 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.9660 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.9490 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.6230 3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 2.0240 4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 2.4460 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.0960 5.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 2.6560 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.5750 4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 4.3050 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.3660 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.1660 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.7040 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.1690 5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.8970 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.1220 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.2500 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 4.0020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.6900 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.9500 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.1690 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8840 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.0680 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 4.9580 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.3840 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.0970 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.8660 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.0920 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.1100 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4320 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.1910 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.6290 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.0830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 4.0760 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.0520 -2.6380 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 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END