PUBCHEM-ZINC05445189 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3850 0.6530 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6410 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.8010 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.5120 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.9500 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 5.9300 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 5.7080 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 7.3210 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 7.9040 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 9.3680 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 9.8330 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 11.2020 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 12.1080 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 11.6500 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 10.2800 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 7.1900 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 6.9990 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 7.8020 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 5.5190 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.9730 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.8140 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.5420 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 5.4280 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 5.5850 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.8560 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 5.9710 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.4710 1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4260 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.8810 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.0490 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.8270 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4300 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.0760 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.0040 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1240 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.3410 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.1170 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 9.1360 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 11.5610 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 13.1750 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 12.3620 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 9.9620 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 8.0030 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.4200 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.2220 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.9810 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 6.1840 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.2920 0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0400 1.1010 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END