PUBCHEM-ZINC01852117 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6130 2.0960 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.3230 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.9630 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 4.1190 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 5.5900 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 5.7380 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 6.9770 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 7.9070 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 7.2070 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 6.8530 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 8.6800 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 9.3340 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 10.6850 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 11.3820 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 10.7270 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 9.3760 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 6.4430 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 6.7900 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 5.4700 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 4.3710 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 4.9240 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 6.7710 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.0300 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.6450 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.2760 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.9290 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.2700 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.6040 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 4.5610 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 4.3030 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.7790 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 3.5210 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.9300 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 6.1880 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 8.7900 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 11.1960 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 12.4370 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 11.2720 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 8.8630 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 7.2080 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 7.5030 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 5.4370 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 5.3560 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 4.2620 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 3.4220 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 4.7220 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 4.4930 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 6.3180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.5500 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END