PUBCHEM-ZINC02674127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.1270 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0100 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5600 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0220 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.1020 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.6720 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.1150 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.5430 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.9440 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.7200 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.1030 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.7380 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.9850 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.6070 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.9750 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.2870 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.0750 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.2450 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.2250 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4860 1.7330 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.4900 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.2700 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 4.5500 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 5.6030 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.7130 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 2.4650 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.5680 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4240 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4360 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.5470 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.5400 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.1980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.2490 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.6740 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.8150 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.4940 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.3340 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 4.2690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 3.8920 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 2.6610 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 2.7210 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 4.3950 3.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6960 3.2520 -2.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END