PUBCHEM-ZINC06067737 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 0.8230 -0.5180 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1060 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2310 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -1.3140 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.3810 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.4940 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.0380 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.4760 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.3660 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.8220 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7560 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.1750 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.2100 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 1.2890 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5220 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -1.5970 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2220 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.2950 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 0.6460 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5480 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -1.6140 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.1750 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.9710 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 2.0100 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 2.0920 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8870 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8770 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.2220 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6050 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.1890 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.2790 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.1530 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.1240 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.7060 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.7560 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.3900 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.0490 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.2090 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.7760 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.9690 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.1300 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.6260 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.1580 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.8090 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 2.7100 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.0910 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 2.5360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.4020 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.1960 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END