PUBCHEM-ZINC06437652 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.8180 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2930 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -0.0640 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1420 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.3780 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.0360 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.1410 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -2.1170 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.3650 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.2330 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.9080 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.0790 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.0840 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.3280 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -0.8330 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2940 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 0.5260 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.7230 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3410 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.7070 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8500 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.1820 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.9810 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.9090 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.9830 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.4280 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.7940 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.2340 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.1050 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.2030 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.6270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.0650 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.2940 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.5040 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.7320 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.0270 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.2600 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.5100 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.7230 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.5640 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1170 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.4760 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.3300 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.6850 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.7040 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4310 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.0130 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.6720 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.8080 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.7980 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.8170 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.8130 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.7350 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.7200 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.2090 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.7430 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END