PUBCHEM-ZINC05973334 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.9660 1.4010 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1250 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.5660 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0920 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.5340 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.0590 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -4.4990 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.5020 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.3080 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.7400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.5410 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -6.7800 -1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1950 -6.6960 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -5.6640 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.3360 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -8.0660 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -7.1330 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -8.5120 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -9.5280 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -9.2960 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -9.9610 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -9.7250 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -10.3810 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -10.9750 -8.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.4880 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.7150 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.7340 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8400 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5640 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.4580 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.1280 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.2330 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5310 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.4260 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.0950 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.2000 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.1630 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.6470 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -4.7980 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -6.0330 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.9140 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.2690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -8.2740 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -7.1960 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.4990 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.6630 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -10.5320 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -9.7250 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -8.2250 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -9.5320 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -11.0320 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -10.1550 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -8.6540 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.1350 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -10.3040 -9.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -10.7400 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END