PUBCHEM-ZINC00009048 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.4160 -2.3850 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.1350 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.1070 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.3190 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.5960 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6190 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.3340 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.2200 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.0860 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.1700 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.9600 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.3570 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.4420 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 1.9960 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.3710 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 3.9030 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 4.0650 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 5.4660 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 5.9300 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 7.3030 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 8.2450 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 7.7780 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 6.4040 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 9.6870 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 10.4750 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1460 10.0890 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 11.4710 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4040 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9670 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.9270 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.7860 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8210 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.2780 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 2.1670 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.5610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.4570 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 1.6950 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 3.5110 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 5.2320 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 7.6210 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 8.4760 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 6.1030 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 10.1680 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 9.5540 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 11.1510 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 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 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 25 1 M END