PUBCHEM-ZINC04281268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4760 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9860 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9120 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.2190 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.3360 0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.5970 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8740 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.0410 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5230 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.2980 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.5490 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.7320 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.6970 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.4990 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.5810 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.8650 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.1400 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.0660 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.3360 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.6280 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -11.6860 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -11.4590 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5180 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2040 4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9130 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8740 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.0180 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.1000 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.5260 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.6130 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4560 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0030 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.5700 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.1520 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.4940 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.3990 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -10.6800 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.5240 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.8350 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -12.7010 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -12.2900 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.1480 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.6080 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1580 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4590 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0420 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END