PUBCHEM-ZINC05964181 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 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 -0.9110 -2.5270 2.4060 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 0.0120 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 -1.4350 1.2200 4.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 0.7810 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.6400 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.2670 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.0000 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.0300 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.7630 7.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8940 3.2960 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 3.7020 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 5.2240 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 5.9270 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 5.3210 9.6780 O 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 -1.9210 -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 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 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 -0.9790 3.2460 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.6070 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.0800 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.7860 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.2510 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.6770 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.3530 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 4.1690 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 2.6610 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 4.2320 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 5.2650 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 5.7140 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 7.2250 8.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 7.6330 9.5650 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 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 55 56 1 0 0 0 0 M END