PUBCHEM-ZINC05800753 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 3.3690 -0.5050 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.5570 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.9300 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8920 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.4900 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.1060 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.1400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5170 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.8470 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.1590 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -4.4320 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.3630 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -6.2220 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.5400 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.2160 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.0100 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.7500 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.1530 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.9010 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.5850 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -11.0060 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -11.6800 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.0850 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.5270 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.2000 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.3490 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.8290 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.1570 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.0000 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.9810 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.5260 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.5960 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.9810 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.0350 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.1930 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4670 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.1830 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.5640 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8400 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.4660 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.8610 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -9.0200 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.6260 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.5720 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -10.9660 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.8270 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.0930 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.5300 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -7.2500 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.4880 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.1480 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.6040 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.7850 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.5380 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.9240 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -12.9420 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -13.3320 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END