PUBCHEM-ZINC00347615 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2120 -0.6700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.2560 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.1740 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.0310 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.8610 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 2.1310 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.7610 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 2.0340 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.6700 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 0.0360 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 0.7620 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.0630 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.3450 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.1560 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6900 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.3680 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 3.8010 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.8270 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.5280 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 0.0980 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.0180 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.0260 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4880 0.4790 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END