PUBCHEM-ZINC05799338 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.4250 0.5970 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.4560 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0150 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.9990 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.5980 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.2430 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.8480 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.8210 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.1770 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.5620 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.9020 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.8970 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.4670 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.7300 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.2700 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.7200 5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.5320 7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.0690 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.5200 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.0250 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.8340 9.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.5490 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.1360 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.3760 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 6.5210 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 6.4430 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 5.2310 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 4.0570 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.7390 7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.1400 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.9950 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.4060 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0000 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.2650 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.4720 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.2060 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.4930 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.5710 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.9270 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.0730 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.8240 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.5540 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.5330 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.2180 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.9700 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.2690 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.2610 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.1820 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.1900 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.4420 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 7.4860 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 7.3480 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 5.1820 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END