PUBCHEM-ZINC05861674 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.7520 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.3500 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.6950 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.4460 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.8440 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.4970 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.6570 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.7590 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.7920 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.2450 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -7.7700 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.3460 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.3040 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -6.9240 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.4710 3.0720 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.7630 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.8740 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.7650 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.0270 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.3400 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -6.3470 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.9500 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -8.4310 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -8.3800 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.3730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.4370 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -7.8330 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.8850 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -7.9600 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.5030 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.7750 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.8920 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -7.6660 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -7.3950 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.1230 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.0590 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.9420 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -8.2130 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3390 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M END