PUBCHEM-ZINC05426353 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.4280 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.8160 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 1.6070 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.1680 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -0.9600 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.5690 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 1.3600 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.1810 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 0.3900 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.1660 1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 2.9570 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.8700 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.9260 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 2.1620 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 3.0100 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0080 3.0800 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.6410 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8330 2.6180 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.2580 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5850 1.2940 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.2420 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2850 0.1780 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.6610 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.1300 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.1130 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.8730 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.2660 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.3500 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7400 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1300 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.6370 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.4080 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.3850 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.1010 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.0090 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.0050 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.5580 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.5590 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.8470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.3760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.7370 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.7540 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.0350 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.6370 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.6290 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.1080 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.3600 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 32 42 1 0 0 0 0 37 44 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END