PUBCHEM-ZINC05509608 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -3.5320 0.7580 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.6030 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.3470 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.1890 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.4640 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.9920 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.2980 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.0620 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.4680 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.3020 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.8180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.0760 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.8510 -4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7190 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1300 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.9740 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.4090 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.6330 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.7620 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1020 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8540 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.7840 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.5270 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3400 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.4110 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.6660 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.4730 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.9520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.8620 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.9080 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.0360 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.6490 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.5370 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.4140 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.0090 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.1490 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.4730 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.9200 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.0470 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -7.7190 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END