PUBCHEM-ZINC05356578 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7820 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6120 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8070 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.1720 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.3420 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1520 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9130 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -2.5900 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.5100 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.7410 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.2890 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.6050 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.3740 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.8240 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.6980 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -1.2660 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.9830 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.7210 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.5450 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.4890 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.6250 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.8210 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.8680 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.7870 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.7060 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.8090 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.0180 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3280 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.6730 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.3230 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.6270 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.2890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.2750 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.2510 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.0330 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.8400 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.8600 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6640 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3500 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.3610 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.7080 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.5920 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.6730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.6290 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END