PUBCHEM-ZINC00109124 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1910 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6060 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4080 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.9240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.4000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.2640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.5180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.4040 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.1500 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.1660 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.5300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.7370 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.6790 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -10.3240 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -9.9470 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -8.7900 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -9.0920 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.1000 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.5760 -0.7080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END