PUBCHEM-ZINC05886274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.4300 1.7650 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.2760 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3180 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4250 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.9580 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.0270 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.3930 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.8690 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.2970 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7650 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6550 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.9020 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.9300 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.0730 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.1880 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.1600 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.0150 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.3750 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.4350 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.7450 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7860 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.1730 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.0530 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2750 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8860 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.1940 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.1550 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2340 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.2120 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.5410 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.0590 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.0960 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.9910 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.3280 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.4030 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.2740 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.3950 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.3100 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.5020 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4840 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.2510 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.0900 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.7280 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.3280 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.5240 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.7660 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.3940 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.8760 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END