PUBCHEM-ZINC05355276 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.7930 2.7770 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.2990 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 1.1360 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.4440 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.0070 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.4330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5370 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.8890 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 0.9200 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.8080 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.5170 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.0310 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.2660 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.2900 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.3950 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.7040 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.3570 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.9380 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.3840 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.0640 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.7460 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.5900 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.5000 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.9120 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5280 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6680 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9670 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.6290 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.3300 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.1130 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.2120 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.7820 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.3420 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.9670 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.3230 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.4780 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END