PUBCHEM-ZINC02043182 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.1510 -2.2760 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.0530 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.3580 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.0480 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5790 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -1.4980 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.8050 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.1260 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1130 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.8380 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6090 5.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -1.8090 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.1180 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0770 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.1480 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3490 7.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.4260 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.7490 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8390 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.4410 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.9290 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.8360 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.2250 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.8690 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.4630 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.4030 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.9910 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.5660 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.0950 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.5830 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.9880 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 3.0150 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.1830 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.3230 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9820 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.9360 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.8670 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.3950 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.0040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.4980 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.0450 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.8450 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.2930 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.9740 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.4990 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9740 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.2870 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.3860 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.4470 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.6310 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.5800 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 3.5670 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.8390 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.1500 6.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 54 -1 M END