PUBCHEM-ZINC05228706 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5140 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0080 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5940 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7430 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -0.2350 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.8960 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.4030 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.8810 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -2.4220 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1950 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -2.4190 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.7790 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.8760 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.8100 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -4.8180 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.3480 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -4.5520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.2250 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.8040 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.7240 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.9020 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -6.3920 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.2730 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -6.5100 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.6350 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.9440 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.5280 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.3770 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.9840 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.0730 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.6530 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8780 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8360 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9150 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2880 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.6060 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5080 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.9180 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2240 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.8880 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.1320 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.2270 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.5330 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.9490 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.5870 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.0070 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.7900 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.9360 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.5410 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.0430 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.8730 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.1930 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.9260 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.6240 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.7340 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END