PUBCHEM-ZINC06437040 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.3810 1.1580 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.5400 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.3240 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.6830 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.3720 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.6320 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.3520 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.6150 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 4.1630 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 4.4420 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 4.1820 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 4.4460 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 5.7240 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 6.0040 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 6.1230 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 6.5080 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 6.6160 9.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 6.8380 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 7.6550 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 8.6970 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 8.9360 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 8.1320 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 7.0890 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 3.3340 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 2.4210 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 1.3860 9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 1.2520 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.1540 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 3.1900 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0860 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.4880 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.3680 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.7420 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.4850 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.1470 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.6260 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.8440 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 4.7490 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.1110 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.9280 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.3970 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 4.8660 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 4.4010 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 5.1890 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 6.9380 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 6.8890 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 5.1660 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 5.7420 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 7.4650 10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 7.4700 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 9.3290 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 9.7540 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 8.3240 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 6.4650 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 2.5240 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.6790 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.4400 11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.0450 12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.8900 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.8740 1.6990 N 0 0 0 0 0 0 0 0 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 1 60 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END