PUBCHEM-ZINC05353303 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5010 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0060 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.3200 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5730 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.4410 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.9070 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 -2.0020 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.3290 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.8450 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.4370 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.3870 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.7810 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.3580 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.4630 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.8770 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.7390 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.8850 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.5160 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.7540 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.4350 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4750 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.6130 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9620 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7180 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0070 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.0970 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.4010 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1070 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.3880 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.6560 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.1120 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.9870 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.6350 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7650 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.6480 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.7430 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.4200 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.6630 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.7940 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.3150 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.5850 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.3800 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.3290 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.5960 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.6280 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.1570 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.6990 -1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7160 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4430 -2.0290 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 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 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 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END