PUBCHEM-ZINC06189577 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.9650 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.0460 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.4410 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -11.0960 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.3760 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.2040 7.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -11.3120 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -12.5830 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -13.2370 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -12.5620 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -13.3010 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -10.5070 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -10.1360 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.2380 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.5680 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.3030 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.3800 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -12.4770 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -13.2120 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -14.3120 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -13.3910 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -14.2950 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -12.7520 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -9.6370 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.3280 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -10.6160 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.1650 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -10.7400 10.1740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END