PUBCHEM-ZINC06795119 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5120 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.1790 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.2870 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.2400 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.3790 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.1480 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.0290 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.6480 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.1760 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.3430 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.8710 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.0420 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -1.0160 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.4560 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.6050 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4850 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.2760 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.6320 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.3920 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6000 -5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.4830 -5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -2.4330 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.8250 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.7290 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.5010 -6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9020 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8890 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8760 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3220 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5840 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.4570 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.1580 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.7960 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.7130 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.8940 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.2750 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.0810 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.4370 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 2.2400 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.7210 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.9120 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.8010 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.4110 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.3140 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.0600 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.0070 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.1250 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.4810 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.6490 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.1160 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.4550 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.5820 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END