PUBCHEM-ZINC05749236 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0110 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.4710 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.0670 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.4170 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.0380 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0120 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.7370 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.0010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.7740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.5830 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.5240 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 5.1330 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.9660 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.4840 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.9090 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.2360 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.6260 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.1040 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.3000 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.4600 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.3800 -1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.2580 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.4560 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.1860 -0.9940 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END