PUBCHEM-ZINC03795881 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.1320 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7440 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.8540 3.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -4.5340 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.0410 3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.7960 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.3860 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.1490 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.1230 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1530 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.2220 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.3740 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.0040 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.5180 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.5260 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.9520 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.9710 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END