PUBCHEM-ZINC05117621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1290 1.5850 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.3210 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.7250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.8880 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.6110 -0.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9990 -0.4690 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.6000 -0.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4700 -1.7490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.1620 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 -1.3130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.2990 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.9320 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.4640 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.9060 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.8020 4.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -5.9070 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.2520 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.0950 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.4530 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.6470 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.3600 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.3720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.2760 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.9620 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1330 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.0050 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.9230 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.9190 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.8360 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.4000 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.9560 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.2820 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.2800 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.8430 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.8210 2.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2300 -3.7930 3.1940 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M CHG 1 37 1 M END