PUBCHEM-ZINC06363528 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1620 1.5500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5550 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6350 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0800 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -2.4340 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.6080 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.7280 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0910 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -4.6040 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.6870 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -2.8210 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.7710 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -4.6040 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.3360 -4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -3.5640 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.9290 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -5.9120 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.2130 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.3390 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.9720 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.1090 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.8110 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.6230 -9.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.7820 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.9340 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.4580 -5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -6.2630 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.0410 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.0960 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.7310 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.3670 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.8330 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9170 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9270 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.0190 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.8050 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.5870 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.3710 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.8320 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.1940 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.5300 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.3190 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.2630 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.4800 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.4430 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.7960 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.3390 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.9420 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.9120 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.3570 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.9000 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.3170 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7850 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.1440 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.9620 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END