PUBCHEM-ZINC05779703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4630 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8600 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6200 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9780 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5490 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3490 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2530 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.5300 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.7440 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.0720 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7790 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.0630 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.2730 -9.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.5280 -10.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.2920 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.5060 -12.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.6080 -13.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.4270 -13.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.6470 -12.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3430 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2270 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.7180 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6360 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2320 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2160 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4270 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.3310 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.4000 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.4170 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.4950 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.2020 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.5020 -11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.0180 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.5850 -14.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.1860 -14.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.3590 -13.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.0680 -14.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.6420 -13.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.5840 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END