PUBCHEM-ZINC04831433 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1480 1.4590 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0480 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6570 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7120 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.1610 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -2.4680 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.7110 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.2870 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.8340 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -2.3320 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5570 -1.2410 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.7210 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.9190 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.4530 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.9030 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5250 -4.4320 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.3540 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -4.6440 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9840 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.4640 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.0750 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.0900 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8020 -6.3660 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5350 -6.4670 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -7.2510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -8.6870 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.5380 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1660 -9.2240 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.7700 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -7.8660 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -9.9800 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -10.1310 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.0690 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.3140 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8160 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8040 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.7980 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3100 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.6580 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.1970 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.3170 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.8060 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.5750 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.5800 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -4.8420 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.8000 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.5070 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.8980 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -7.1160 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.0470 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -9.1610 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -9.2830 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -9.4420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -11.1540 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -9.9110 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.5250 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -7.6280 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.0380 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.2240 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.6870 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.6610 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 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 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END