PUBCHEM-ZINC05275952 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -0.4680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9560 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2330 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -1.5410 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9830 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -2.2230 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5140 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 0.1020 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3150 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 0.7100 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.5080 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4760 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.2220 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.9000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.3600 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -5.0130 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6350 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.7340 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.0700 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.9000 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.3950 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9080 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.6720 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 -3.8270 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.6130 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8990 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2710 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.1100 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5620 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1870 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.4590 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.3040 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.2480 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4510 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.1240 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.6980 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7730 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.3850 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.8200 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.5210 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.3960 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.4990 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.6210 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.8450 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.1250 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.5210 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END