PUBCHEM-ZINC03613202 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5720 0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9830 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.6430 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.2570 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.2620 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.4830 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.2370 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.1200 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 1.8430 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.7520 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.1450 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.8460 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.8290 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6660 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.2990 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.8210 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.5660 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.2070 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.1000 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.3410 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.6960 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.6710 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.5420 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4710 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.7110 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.9860 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1100 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.3190 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3600 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.7330 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.7920 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.6600 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.6390 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.9000 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.5760 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.4070 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.4340 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.3390 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.1420 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4310 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7890 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1670 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.4840 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.2460 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.9470 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 2.7120 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.3550 1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3730 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END