PUBCHEM-ZINC05819214 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 2.0140 -3.6770 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.2130 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7150 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.4420 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1940 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.7560 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -1.0670 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8060 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -1.8540 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.3060 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2630 0.0800 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.8100 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.4690 3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 1.3690 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0060 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -0.5990 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.1760 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.6120 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6640 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.4030 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.1390 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.0080 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.7100 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.0730 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.1250 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.7250 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.6180 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.1020 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.4350 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.5580 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.2550 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.7670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.3970 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8210 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.4470 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.5960 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2860 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.4170 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.7250 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.1620 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1960 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.8940 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.7730 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.2230 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.1140 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.9830 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.6560 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.7290 5.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9840 -1.3850 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.5600 2.5100 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 48 -1 M END