PUBCHEM-ZINC04552361 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.5480 0.8070 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.6920 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.3910 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2500 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6990 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.1190 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.2020 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.5980 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.9620 -3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 -2.3300 -4.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -3.0700 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.0820 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.5940 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.2830 -6.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5080 -1.5130 -6.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2910 -2.3290 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.0710 -5.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7170 -3.0630 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.2220 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.8770 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.6190 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.1390 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.0260 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.2720 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.0300 -8.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0750 1.0880 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.8280 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.1540 -9.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.2730 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.0840 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.5650 -10.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.9560 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.4860 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.1240 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.2750 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.1070 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.8950 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2880 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.5130 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9760 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.3000 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.3250 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.3030 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3800 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.2300 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.1340 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.7160 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.2220 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.7100 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -1.8790 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.3690 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.9030 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.6610 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.8720 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.7000 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.6670 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.8360 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.0870 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.8240 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.9850 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.7810 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.7700 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 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 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END