PUBCHEM-ZINC06484121 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1360 1.0310 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0350 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6300 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6740 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.2810 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8450 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7920 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1970 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4870 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7300 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2580 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.5390 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.0180 -6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.1670 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1870 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.2980 -8.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.0990 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3570 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.2920 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.7430 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 3.1710 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.6450 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.2540 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8290 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.6610 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.4170 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0080 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.0910 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4520 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.6120 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.5550 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.4990 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.5250 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.3580 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.3190 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.0430 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 3.6860 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.6660 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 4.8320 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.3810 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 3.5640 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.4540 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.2340 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.2490 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.6380 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.1680 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.8250 -6.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END