PUBCHEM-ZINC00029980 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.0460 1.4840 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.0040 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5840 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.9030 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.5360 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.8740 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5960 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.9560 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6190 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.0300 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.4540 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.8700 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.3620 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.1480 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.6450 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.0740 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.3100 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -8.5980 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.6300 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.9320 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.5800 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5070 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0920 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9770 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3650 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5100 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1240 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.3040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4950 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.9420 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.8470 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.2040 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.8460 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.8500 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.1450 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.2370 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -9.7100 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.1700 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END