PUBCHEM-ZINC04942844 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3770 0.5410 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7920 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.1850 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.2510 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.0880 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.4810 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.6520 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.0370 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.9620 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.0890 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.9090 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.3960 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -5.2240 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -5.5860 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.1070 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.3940 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -6.1960 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -5.6890 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.3670 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.8490 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.5280 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.2340 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.8490 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.5230 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.9600 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.8140 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.1590 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.3480 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.2750 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.9060 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -6.2980 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.8020 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -5.5410 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -4.9620 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.8430 0.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7000 -3.1750 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.7520 1.2960 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END