PUBCHEM-ZINC05883808 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3930 0.8240 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0480 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7730 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -0.2450 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.9830 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.5180 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.0330 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -2.8250 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -2.3630 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8370 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.7770 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9570 -4.6500 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.4940 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -4.6830 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.3810 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.8520 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -7.1500 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.1760 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -8.5670 2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9380 -8.1180 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.0620 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.5540 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2260 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -6.3750 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -9.9900 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6490 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.3040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5860 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1790 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.5000 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5780 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.7520 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.9310 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.7180 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.1280 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.0450 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.0150 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.2200 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.1260 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.4880 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.0340 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -8.7760 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.2710 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.5580 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.0710 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.1700 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.6930 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.4000 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.1380 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -10.3770 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0320 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6890 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5630 -0.8290 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END