PUBCHEM-ZINC04258384 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.8090 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3190 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6620 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8390 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5200 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3280 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.2210 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4550 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.0520 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.2510 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0520 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5650 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7690 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.8610 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.6420 6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.1620 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1300 6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.3620 5.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.5380 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.5810 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.7520 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.8870 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.8480 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.6680 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.2600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2290 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.0150 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.6460 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.8550 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.1610 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.2880 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.6430 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.1630 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.0030 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.5930 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.2570 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.5620 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.0230 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.1740 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.1460 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END