PUBCHEM-ZINC05408845 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.4790 -0.4290 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3960 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.9060 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.4830 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.9980 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9370 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.3700 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8520 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.3710 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.9320 3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -6.1360 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -5.9520 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.2890 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.9510 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.7250 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.5010 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.8980 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.6430 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.4060 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.8200 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -11.5510 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -12.3140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -12.8010 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -12.3480 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -11.6030 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.3820 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.0750 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.3140 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.8270 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.1300 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.9140 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.7450 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.4290 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.1040 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.8740 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.7480 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.6640 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.3360 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1850 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.1630 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.5860 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.8860 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.4640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -11.3400 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -10.7630 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -12.4910 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -13.4430 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -11.1090 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.6560 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.0790 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.5490 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.1600 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.1620 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END