PUBCHEM-ZINC06569649 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1100 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1560 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7010 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5520 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.5270 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2200 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.3700 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.5510 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.4640 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.7710 6.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.4070 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.4930 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.5470 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.7980 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 4.5650 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.0920 10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.8430 10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.0680 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.3790 11.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.2290 12.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.8500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6210 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1890 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7040 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.6760 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1890 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.0840 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6360 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2520 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.2080 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.6110 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.0590 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2660 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.2050 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.8560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.6140 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.6490 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.0740 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.3790 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 2.7130 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3090 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.8840 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.2450 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4210 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 4.1710 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.5380 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.6940 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.0940 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.1700 12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.4260 12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.7400 13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.1860 4.1190 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END