PUBCHEM-ZINC05576912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.3220 2.1670 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.7340 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.3890 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.6270 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.9010 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 6.1890 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 6.4180 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.2450 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 7.9160 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 9.2040 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 9.8300 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 11.0370 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 11.6320 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 11.0180 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 9.8130 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 12.8160 -3.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 7.3930 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 6.4560 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 6.8930 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.0330 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 4.1150 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 6.1530 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 5.2540 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 5.2210 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 6.0860 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.9860 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 7.0240 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 7.9080 -1.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.1880 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.4490 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.5050 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.7850 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.6320 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 4.1990 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.3580 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.6590 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.8170 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 9.3670 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 11.5210 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 11.4860 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 9.3380 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 7.9840 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 4.5770 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.5180 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 6.0600 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 7.6620 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.1120 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END