PUBCHEM-ZINC05752354 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4520 1.0540 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3230 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -1.0240 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7400 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -0.7260 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.2000 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.5710 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.2160 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.5340 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.2010 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.5720 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.2820 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.4460 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -1.9620 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.5180 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8100 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0550 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.4300 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.9110 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.0310 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.3260 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.8080 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 1.5090 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.0850 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.2540 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.8720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.2280 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.1340 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.4640 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 2.0270 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.3040 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.1420 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.5710 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1240 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.6100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4230 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.5520 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.8950 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.1560 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.9750 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.4020 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.0150 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.8760 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.2630 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2080 1.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7190 0.4880 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END