PUBCHEM-ZINC06202090 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0180 1.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0970 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4440 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.3070 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1920 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.6960 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -0.4930 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -1.5410 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1720 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.4400 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.1980 -3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 0.5860 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5890 1.3320 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.5680 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.8910 -2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0120 1.7300 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.3860 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.8790 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 3.3970 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 4.3160 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 4.9440 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.3620 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 3.4740 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 4.0360 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.4400 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.4080 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.1960 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.8500 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.3010 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0300 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9880 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1220 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.4940 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.7260 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.6450 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.1810 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.2170 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.5540 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.4080 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.7150 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.2860 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.5940 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2740 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 3.1750 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.7610 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.1590 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5100 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.7550 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.7900 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.6660 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.9100 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.1270 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.3870 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.0770 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END