PUBCHEM-ZINC03758789 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5050 1.8360 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.4100 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2930 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.3740 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.3420 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.7250 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3960 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.6840 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.3430 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.7710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -3.5380 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.4510 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.5410 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.4510 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.5300 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.4030 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.2170 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.1520 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2440 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.2140 -7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.2930 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.9010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.1490 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.8360 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.8750 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.6060 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -1.0660 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.0690 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.1690 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.1530 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.2720 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4540 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1790 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.4760 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1280 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.1050 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1700 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.4460 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.4540 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.2330 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.1420 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.2410 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.4380 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.9260 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.4050 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.1190 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.1570 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.8540 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.8570 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.4010 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.6220 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.6280 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.9090 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.4880 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -0.9600 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END