PUBCHEM-ZINC06635474 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -6.1640 -0.9930 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.2760 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.9890 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.2720 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9550 5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.9360 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3110 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.5370 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.5570 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9420 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.3020 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.6460 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.2600 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.5780 11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.2830 10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.6550 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.3210 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.6620 7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.9630 6.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 -3.2200 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.3290 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.5240 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.7770 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.8350 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.6400 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -6.3860 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6350 7.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.5870 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.6560 8.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.9800 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -0.4850 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -2.0250 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.2890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.7560 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.9760 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.0210 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.2850 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.7600 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.0680 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.3340 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.4840 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.0580 12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.5460 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.4270 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.6970 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.9290 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -8.8140 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.4670 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.2330 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END