PUBCHEM-ZINC00689813 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2880 1.5860 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1010 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6410 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.0210 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.8280 3.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.6750 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9340 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.5070 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -1.4490 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.3500 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 1.1920 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.5180 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0640 0.1040 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.0840 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 -1.7480 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -2.1540 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.7100 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.2030 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.8980 1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9100 -2.0830 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.2570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.3100 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.2170 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.9770 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.0460 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.5830 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.8620 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.2710 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.3020 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.0080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.0000 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.1150 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.7010 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.5460 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.0010 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6630 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1470 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.1830 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.2330 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.8770 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.0850 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.7640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.7920 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.7430 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -0.7890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.5730 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.3640 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.3110 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.8880 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.2870 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.4100 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.7310 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.9970 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.0530 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.8740 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.3960 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0540 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.5580 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END