PUBCHEM-ZINC04857162 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.1560 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.3290 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.4930 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.9740 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.8020 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.7080 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.0800 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -5.7040 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.9410 1.2320 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.9660 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.2160 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.2780 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.6770 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -7.5470 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.9260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.0690 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.8330 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.3780 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -6.2060 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.8870 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -5.3120 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -5.0580 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END