PUBCHEM-ZINC03085981 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 7.8210 2.1240 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.5160 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 2.6920 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 0.6920 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.6030 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.8360 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.0170 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.1330 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.3720 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.5160 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0530 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.2570 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.6250 -5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.1910 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7720 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.3220 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.3060 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.7400 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1900 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.7180 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.3900 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.5730 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.0920 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4160 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2040 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.3770 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4710 -7.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0440 2.6920 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.3590 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 2.8070 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 3.3090 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.3380 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.3510 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.1030 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.2190 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 1.3270 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.6840 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.2050 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.2220 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.7380 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9810 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.9680 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.7280 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.5040 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.5740 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.8110 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.1010 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.2360 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.0280 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.6250 -8.8830 O 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 M CHG 1 27 -1 M END