PUBCHEM-ZINC05316284 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2810 -1.7210 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0260 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.8630 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.6430 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.2910 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.2280 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.7450 0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.5370 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 4.0930 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 3.3900 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 4.0150 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 5.3550 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.0570 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 5.4520 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 6.2020 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.6770 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.3440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.7370 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 4.6650 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 5.4660 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.1440 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.6870 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2710 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6440 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.0360 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4900 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6980 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.0950 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8490 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6930 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.3430 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.3980 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6030 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.8280 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.7120 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.5630 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.3410 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.4580 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.8590 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 7.1110 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.0120 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.1820 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 5.3340 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.0590 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 6.2260 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.8160 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 6.9710 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 5.4500 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 7.5020 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 7.1420 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7400 1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0150 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END