PUBCHEM-ZINC05633029 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -1.6560 2.3290 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.8360 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.6490 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0830 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.4480 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -1.7500 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.0500 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3010 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.2490 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.7100 -1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5030 -3.4200 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.5290 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.7750 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.4700 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.6520 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.4230 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.2370 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0390 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.0600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.5590 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.7330 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.6610 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.0740 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.3400 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.8770 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.4880 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.7670 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.4720 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.3930 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.2520 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9500 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4700 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.3330 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.1250 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.8130 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.8790 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.4280 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 1.1360 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 0.2010 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 1.0350 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.5050 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.0800 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -2.0390 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.4530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4400 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.7070 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.9850 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.4210 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.1540 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.0880 -3.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END