PUBCHEM-ZINC06424776 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.4400 0.7370 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6460 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5000 -1.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2340 0.1680 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.3050 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.3670 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8270 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.6260 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.0250 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.6120 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.5990 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.1040 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.2330 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.6290 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1410 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.2430 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.2080 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1300 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.3370 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.3840 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.3010 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4470 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.3630 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.2300 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.7160 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3540 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6540 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.6180 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.3160 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.5270 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 3 1 M END