PUBCHEM-ZINC01458714 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 4.3890 -2.1290 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.5320 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.2780 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.2790 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.6300 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.8970 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7020 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.0480 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1070 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.0160 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.7740 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.6280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.7210 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.3150 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.7580 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 2.6630 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.4090 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 3.3520 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 3.1050 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 1.9080 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 0.9480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.2050 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -0.1860 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -1.2120 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 0.1110 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 1.3250 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 1.8540 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -0.7720 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 -1.6790 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 -0.8290 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -2.6850 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.5980 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.4790 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.0220 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.1820 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.6280 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.5650 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.1710 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5590 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.5900 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.4800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.1370 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.2180 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 4.2830 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 3.8410 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 0.4760 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -0.1720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -1.3840 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -2.2150 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 -1.4750 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -0.1130 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2960 -0.2940 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 -3.2910 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0740 -3.3310 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3480 -2.1500 1.7990 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END