PUBCHEM-ZINC05497260 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.7830 -0.5220 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -1.1240 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.8720 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -1.7490 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.2140 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.6940 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 0.3640 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5950 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 0.2360 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 0.7450 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.2700 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.4280 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.9790 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7970 2.3330 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.9290 -4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 2.7980 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.9840 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.2830 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.1160 -2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 0.7760 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.0790 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 -2.1760 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.6470 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.1240 -5.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 0.4560 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.0680 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1410 -5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6250 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9200 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.1010 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.6350 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.7070 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.4960 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.8950 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.8530 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.8200 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.4380 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.0550 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.9410 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.6240 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.7490 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.5950 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.4910 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7900 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3900 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1580 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.9330 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1950 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6330 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1840 0.9400 H 0 0 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 10 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END