PUBCHEM-ZINC00514876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.6860 4.9010 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 5.4180 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 4.8950 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.8470 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.3090 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.2570 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.7510 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.2790 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.3220 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.8610 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.7250 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 2.5170 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.3520 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -0.4080 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 0.1400 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -0.6790 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -2.0650 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -2.6160 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.7940 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -2.9420 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -4.4830 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -4.3260 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -2.8230 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -2.2530 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.3080 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 6.2290 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 5.3140 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 3.7100 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.9690 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.8750 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.4740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.1760 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 1.2080 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -0.2130 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -3.6900 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.2570 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -3.8600 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -4.3140 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 -5.4310 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 -4.7080 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1230 -4.8510 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 -2.4970 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 -2.4870 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -2.0380 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -1.3630 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -3.3610 0.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6860 -3.7160 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END