PUBCHEM-ZINC06554095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.7080 2.4180 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2000 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.1270 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.2720 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.4900 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.5630 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.8980 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.9050 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.0930 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.1760 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.3240 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.9910 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -2.7610 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -2.9840 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -3.1680 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.6330 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -1.9150 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.0370 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.0310 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.9890 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.5500 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.4970 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.1280 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.0720 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.4000 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.7920 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.8470 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.2100 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.3440 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.2580 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.0860 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.8250 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.6040 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.5150 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.8120 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.8260 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.9910 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.0230 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.9570 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.0120 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.1700 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.3620 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -3.7980 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -2.7580 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.5140 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1030 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.7890 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.1310 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.8250 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.6800 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END