PUBCHEM-ZINC00325554 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2600 0.7330 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4230 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0750 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.1360 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5510 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.9070 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.8400 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1500 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.0610 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1970 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2020 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.7140 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.3610 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.3560 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.1620 -7.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.0780 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.5410 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.0250 -9.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.7790 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3080 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.6470 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0510 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6700 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.7190 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.6460 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.7550 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.6420 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.3800 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.2320 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7250 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.8320 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.7700 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.4770 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.0620 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.6940 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.8780 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6110 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.3440 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.7210 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.1170 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8100 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1250 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7480 -5.4630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END