PUBCHEM-ZINC04538659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.7460 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.3200 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7210 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.3470 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.7060 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.4890 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.9180 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5170 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.8930 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.4870 -7.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.7900 -7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.5490 -8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.6890 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -7.9120 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -8.4630 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -7.4240 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -6.3120 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.6530 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.6690 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7020 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.7530 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.5660 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.5380 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.4870 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -7.6790 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.6520 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -9.2880 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -8.8170 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -5.5890 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -6.6580 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.8980 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.1880 -6.0230 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END