PUBCHEM-ZINC05139383 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.1640 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.3760 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.1190 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.6590 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.4600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.4150 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.0520 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.2690 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.3120 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.0690 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -2.2470 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -2.7720 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.1620 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.1460 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.7400 2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4300 -3.6320 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.8470 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.5570 5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -3.5790 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -2.2200 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.9490 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -5.4530 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3550 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.1100 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.6880 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.9930 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.0090 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.6720 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.6250 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.9620 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -2.9050 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.4360 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -4.3550 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -3.7890 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -1.4440 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -2.0090 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -2.2360 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -3.7120 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.4060 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.6900 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -5.9960 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -5.7450 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END