PUBCHEM-ZINC01470697 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -6.1520 -9.2190 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -8.4850 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -9.0720 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -7.1740 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.5220 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.2350 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.5870 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.2220 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.4980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.1410 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.3730 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.9180 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.0660 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.3660 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.0510 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.3620 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -1.0150 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -2.3320 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -2.9630 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -2.9960 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -2.5220 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -1.5760 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -3.1510 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -4.1710 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -4.7540 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1570 -4.3350 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0070 -3.3280 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 -2.7240 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -1.7040 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 -1.6720 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -2.4840 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 -0.6300 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -10.2610 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -9.1720 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -8.7560 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.6860 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.2990 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.1460 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7240 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.4340 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.6140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.5700 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.6610 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -0.5060 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -3.8000 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -4.5020 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -5.5430 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1230 -4.7990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8540 -3.0060 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 -1.0150 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -1.0140 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1110 -0.3930 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 0.2710 -3.9010 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END