PUBCHEM-ZINC04239463 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.4000 1.3780 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0460 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6790 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.0530 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5920 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9700 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.7100 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8630 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.7440 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.4310 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.2950 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.4760 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.7430 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.8730 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.6960 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.7690 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.3860 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.0430 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.8100 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.7550 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.1280 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0190 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4660 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.7850 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.8630 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.8730 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.2030 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.3970 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.9430 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 31 1 0 0 0 0 M END