PUBCHEM-ZINC06069484 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.5560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6440 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0260 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6910 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6990 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0530 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0970 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7150 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3360 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.6160 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.4250 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5480 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8140 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.9190 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7700 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.5010 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2040 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.3810 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.0760 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.8020 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.3040 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.1080 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.3700 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.1700 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.0410 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9390 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.8550 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1030 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1900 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.8420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7110 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.8210 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.6110 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.8810 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.4520 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.0380 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.5500 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5460 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5420 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.5320 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.5770 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.8460 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.9410 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.2440 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.9780 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.4210 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.7020 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.9780 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.2440 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0250 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.5960 4.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1220 -8.7330 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END