PUBCHEM-ZINC04531990 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.9370 -0.3850 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1540 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 0.8940 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.5910 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.6120 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0600 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.0280 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -0.7550 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5630 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.2150 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.0550 -1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -1.8510 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.8760 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 0.4180 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.5280 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.2780 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.8800 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0190 -0.6940 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.2310 -3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -2.5830 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.2850 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -3.4640 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.1650 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.1120 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.9170 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.9250 -7.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.2500 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3470 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.9710 -5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -1.1610 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.9890 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.3890 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3410 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.3550 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.3640 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1080 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.6220 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.2800 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7890 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.9850 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.0300 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.6310 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.2300 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.1220 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.2490 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.9960 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.9460 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.1660 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.9580 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.1400 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 1.1680 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.1750 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.6270 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.0770 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.2280 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.3210 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.1200 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.0180 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.8780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.1970 -2.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M CHG 1 61 -1 M END