PUBCHEM-ZINC00215601 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8050 0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7750 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.6530 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.0080 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.4910 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6010 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.2490 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.9450 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.7610 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0810 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.9760 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.3110 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.8010 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.9580 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.5830 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.6600 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.3740 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.0920 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.8530 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.4720 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8460 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.0670 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.4590 -3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -5.3880 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.6950 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.1600 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.1590 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.8590 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.2780 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.6930 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.9700 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5600 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.6100 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.9980 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.8630 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.3510 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.3070 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.7800 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.5470 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.2810 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.3150 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.7770 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.1360 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.5860 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.7630 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.3220 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.1690 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END