PUBCHEM-ZINC03761942 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2420 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2310 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5520 -2.6740 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.8350 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.5460 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 0.5120 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 1.2810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 0.9910 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.0700 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 2.4350 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.8280 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.4490 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.9200 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.7320 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -3.1310 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -5.4790 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.4990 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5770 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4370 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6020 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.1460 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 0.7390 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 1.5920 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.2980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 2.0850 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 3.2050 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 2.8490 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.4780 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.5760 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.3000 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.7060 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.6920 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -4.0690 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.9770 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.8820 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.2750 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.6950 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.9540 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -6.3020 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END