PUBCHEM-ZINC05377781 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.3860 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6750 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1200 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.5850 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.2100 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.0720 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.7980 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.9890 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0130 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9170 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9180 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6980 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.6140 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7200 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.1990 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1180 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6640 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5820 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.2620 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.4920 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.5550 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.7610 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.6980 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.0590 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.7640 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1140 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.9810 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.9430 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.9320 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4670 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.2470 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.5460 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 M END