PUBCHEM-ZINC02018659 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -1.6180 -1.3500 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.6820 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7050 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.9890 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2160 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.4830 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.8510 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.9480 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.6810 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.3160 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.3810 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.5290 6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.3380 6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.6890 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.4280 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.6390 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.1050 11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.2320 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.1550 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.1390 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.3620 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5310 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.8920 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4910 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5370 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.9220 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.1920 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.8460 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.9600 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3240 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.2290 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.3400 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.7210 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.7060 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.8500 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.1220 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.4690 12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.4900 11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.9160 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.8710 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.1090 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.8840 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.2450 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.4890 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7040 9.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7480 -3.4080 10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END