PUBCHEM-ZINC03256513 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1910 1.1400 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1850 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.8540 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3380 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9990 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1780 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.6950 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0380 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8280 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0370 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.6110 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.0420 7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.7580 6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.3160 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.5910 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.5680 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.7570 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -9.9030 7.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -9.9620 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.8150 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7600 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9040 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0000 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6740 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0400 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.4260 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1010 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.3970 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.1210 -6.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.3180 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.1870 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5800 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5970 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.6130 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4430 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7550 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.8240 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.2130 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.5980 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.5290 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.6330 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -8.7480 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -10.9190 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.8710 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.7540 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.4810 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.1800 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9240 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END