PUBCHEM-ZINC03017013 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.3800 1.5120 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.0840 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5280 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.9130 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.5380 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.7780 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3880 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.2320 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.4470 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.8020 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.7610 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.9700 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.7460 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.2200 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.3160 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.5460 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.6880 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.5990 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.3670 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.5450 -7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.2890 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.3440 -7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.0810 -9.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.2240 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.5400 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.8280 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 2.8020 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.4910 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.2030 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.8340 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.9180 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8720 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5020 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.6150 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.2040 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3090 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7360 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.2050 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -8.3990 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.6510 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.7120 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.5180 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.2990 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.8350 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.2210 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.0750 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.8090 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.2540 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.9590 -8.5410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END