PUBCHEM-ZINC03021235 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6920 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.1280 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.9040 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.3400 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.1160 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -0.5450 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -1.7140 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 0.3710 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -0.0320 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 0.4910 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 2.0010 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 2.2930 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 1.7900 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.7560 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.2240 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.9790 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.5960 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.8410 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.4360 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.1910 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -1.8080 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.0530 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.3520 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.5970 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 0.3920 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -1.1190 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4130 0.2820 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 -0.0030 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 2.4920 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 2.3800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 3.3670 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 1.7820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 1.9040 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 2.3660 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END