PUBCHEM-ZINC05416592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -4.6500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -4.3900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.2560 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.6020 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1360 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.3250 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.9760 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.4460 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.1100 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.9180 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.0910 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.2290 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.0390 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.8010 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.8530 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -9.1610 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -9.4210 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.3600 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.3040 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.0800 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7570 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.2360 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.4070 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.9620 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.0110 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.0660 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.7660 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.7080 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.5060 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4200 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.7880 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.6670 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -9.9800 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -10.4410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4620 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 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 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 M END