PUBCHEM-ZINC05975108 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 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 1.3020 -0.4420 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.6170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.0710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.1110 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.0900 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.9740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.7450 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.0480 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.0550 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.8470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3090 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -2.1180 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.8080 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2940 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.6940 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.5400 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1540 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.9220 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.2450 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.4560 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.9560 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3470 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.9880 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.7540 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.1130 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.0710 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.9310 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.6600 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.3950 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 23 1 0 0 0 0 12 24 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 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END