PUBCHEM-ZINC02532651 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2810 1.4320 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0960 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5580 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.8900 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6440 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4280 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.6860 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.5820 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.8640 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7910 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.9500 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.1780 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.2710 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.0890 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.1650 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.3910 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.5640 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.5110 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.7660 6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -8.7500 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2350 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.0080 6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.1590 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.9480 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.8790 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.0180 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.2270 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.3030 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.7510 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.7780 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8530 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4150 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5180 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.6110 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.8620 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.0680 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.2620 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.4450 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.4210 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -8.2840 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -8.1820 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -9.7720 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.8400 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.7160 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -1.9620 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.3340 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.4700 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END