PUBCHEM-ZINC04771992 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 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 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.0700 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.1080 -4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.2820 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.0300 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.9380 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.6820 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.8820 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.2840 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.4170 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.8210 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.0990 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.9660 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.5660 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -3.5340 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.7800 -10.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -4.7660 -9.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -5.1250 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9250 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.9160 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3290 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.2340 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.4290 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.1520 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.9540 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.2370 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -4.4340 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -5.0720 -11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -6.1400 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.2410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.6910 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.3650 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END