PUBCHEM-ZINC05807490 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.6400 -0.1610 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.5450 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.5790 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.9430 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.9330 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.1840 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.4460 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.4510 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.2000 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.6760 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.8750 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.2880 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.9910 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.4420 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -8.3500 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -8.6000 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -7.9500 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6560 -7.8790 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -8.1560 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8460 -6.9080 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -9.0000 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -8.2490 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -8.5780 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.5920 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.0490 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.1370 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.7550 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.2980 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3690 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.8260 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.7280 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.9570 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.6530 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.4240 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.1770 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.7040 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.7200 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -10.5210 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -10.9840 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -10.8700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -8.7820 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -7.2770 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.1690 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -9.6730 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -10.0030 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -9.0590 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -8.5380 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -9.0330 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -7.2950 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -7.7930 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -9.5310 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -8.6440 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 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 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END