PUBCHEM-ZINC01340908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 12.3930 -3.8030 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -3.0790 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -1.9290 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -1.5020 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -2.2310 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -3.3800 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -0.3720 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 0.3620 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.0710 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 0.6740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 1.8560 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 2.2890 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 1.5460 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.6120 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 3.9840 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.7110 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 6.0670 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 6.6790 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 5.8890 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 4.5880 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 8.1380 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 8.7700 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 8.7700 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 10.2040 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 10.4070 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 9.7680 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 8.2640 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 8.0360 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -4.7030 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.4120 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -1.3640 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8050 -1.9010 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5260 -3.9470 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.9910 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 0.3370 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 3.2080 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 1.8840 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 2.1740 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 4.2090 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 6.6520 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 6.3490 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 10.7480 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 10.5700 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 11.4740 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 9.9390 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.2190 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 9.9320 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 7.8060 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 7.8160 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 6.9710 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.3990 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END