PUBCHEM-ZINC06360929 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6490 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0390 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7040 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1130 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.1500 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.8190 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.1680 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.8650 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.2030 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.8530 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.1940 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7220 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.4260 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1050 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.0930 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.3980 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7060 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.0200 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7660 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.8030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9110 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9000 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.5230 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.2790 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.6860 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.7480 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.3380 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.4040 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.4380 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.6490 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.3910 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5610 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.2390 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END