PUBCHEM-ZINC04523473 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.5770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.0880 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2740 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.7060 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.0020 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.6240 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.0980 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -4.3880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.6350 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1370 -4.1520 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.1600 0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1530 -6.4870 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.6400 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4700 -6.2890 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.1230 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.7060 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -4.3370 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.2780 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.1650 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.5430 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -8.0320 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.7450 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.1640 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.3900 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.4100 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9270 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.4160 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8440 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.1660 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5060 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1790 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.3650 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1350 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.2910 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.7750 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.5580 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -8.6380 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.6270 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.3570 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.7490 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.0160 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.7000 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0680 4.7000 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.1850 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.4470 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END