PUBCHEM-ZINC06709298 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1650 0.6780 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8320 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7380 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.1540 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.1280 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7120 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.0340 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6670 -2.7020 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.5380 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.2540 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.6320 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -7.2660 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.6170 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.2390 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.4420 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.8860 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -1.4580 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.0250 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.7340 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.3680 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.7720 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5530 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.9320 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.5180 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.7540 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.0050 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.9140 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.1930 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.3460 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.0670 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.1390 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.1290 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.7770 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.2420 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.7380 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.7270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.3760 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.0890 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.7410 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -7.1970 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -7.1700 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.7140 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.2570 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.8670 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.7660 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.0370 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.6760 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -0.9240 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -1.5650 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.2720 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.5940 0.8750 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END