PUBCHEM-ZINC01464265 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6730 1.4880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.0190 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6240 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.2100 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.5140 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6910 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -2.2910 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.2500 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5120 -2.6710 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.7500 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 -3.8400 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.2440 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.6620 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -2.2520 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.0900 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.6900 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9050 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.4770 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.8760 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.5000 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.8570 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.6410 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.0720 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.6730 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.0510 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.2620 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.8250 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.8240 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.1180 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8520 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8640 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.8380 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8300 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.8580 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.9050 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.3330 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.7160 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.6920 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.6460 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.5740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.1750 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.5580 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.4740 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.5240 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END