PUBCHEM-ZINC00217109 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1770 1.6230 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1390 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3340 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.6950 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5830 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.1100 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7490 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0670 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -4.2580 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.5640 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.3900 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.1900 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.4450 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.3640 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.8930 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.7340 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7120 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.4500 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.9200 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.6400 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.6290 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -7.0990 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -5.8940 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.9040 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.4340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9610 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8370 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1450 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.3600 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0650 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8040 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3790 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.4410 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.7070 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.7190 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.9520 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.9420 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.4060 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.4160 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.1280 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.4880 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.1410 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -7.5870 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.8040 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -6.2280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.4060 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.3920 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.0450 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.9460 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.7300 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END