PUBCHEM-ZINC04523476 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5920 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0890 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1160 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.6520 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.7890 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.2550 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -4.6610 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.6650 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 -4.3450 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.1780 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0340 -6.4240 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.6420 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6400 -6.1920 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.2480 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.8350 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 -4.3700 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.5670 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -8.1630 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -8.5080 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.0360 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.8210 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -7.7320 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.9710 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -4.0460 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.2650 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.7590 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7670 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.0380 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3480 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0840 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2390 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4250 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.2800 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.9230 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -8.6630 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -8.5520 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.0950 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.8020 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.9720 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.2740 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 4.3440 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5190 5.3550 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.9140 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 4.2070 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END