PUBCHEM-ZINC05891437 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.8400 1.7010 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.1970 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4390 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.8210 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.5740 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9990 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6070 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.2100 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.0770 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.3690 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8470 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.2580 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.0850 -2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.2560 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.1800 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.1830 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.4210 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 4.1630 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.6690 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.4260 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6890 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.4040 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.0920 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.0760 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9490 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.6490 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4640 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1000 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9990 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.1910 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.4040 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.9050 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.2370 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9080 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.1820 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.4060 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.1490 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.6390 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.8190 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.1370 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 4.2660 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0630 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.3230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.8740 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.3460 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2420 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.6650 2.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7010 1.3820 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1220 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END