PUBCHEM-ZINC05923449 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1860 1.5580 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0330 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3990 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 0.1220 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0950 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.4290 2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -1.5770 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.6410 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9580 -1.5440 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.6130 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7940 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.2340 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.4480 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.8190 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.0760 9.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.8990 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.7150 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.3320 5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7240 -3.3340 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.0560 3.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -3.1170 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.1180 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.8240 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4470 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -1.9300 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -2.3750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.2380 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.4480 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.5320 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.5900 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.3990 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.8650 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.0050 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8890 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2980 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4140 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.6920 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.1780 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.7610 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.3930 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.1260 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.5680 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.6110 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.8830 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.7960 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.8600 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.4630 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.0900 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.1470 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.8340 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.5680 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.5830 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.3710 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.3980 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4020 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.1310 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.6300 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END