PUBCHEM-ZINC03652791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.2130 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2940 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -0.6700 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.6300 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0990 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.3780 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.8290 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.1760 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.9080 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4710 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.1120 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.1520 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4840 3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -2.5080 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.3150 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.0410 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.0990 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.0290 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.2910 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4420 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.4250 7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6290 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.5960 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7400 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.4800 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0010 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.3730 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.7510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3760 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7130 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.5220 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.9870 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.2300 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.5850 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.5980 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.1060 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.3280 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7860 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.0550 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.6920 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9420 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.2010 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.8560 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.0910 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.9030 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.4470 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.1790 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.6100 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.9810 1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9040 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4640 1.6860 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END