PUBCHEM-ZINC04655196 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.3070 1.4690 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0580 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -0.7110 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4860 3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -0.9190 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1650 2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -2.2250 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4920 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 0.5590 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5430 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 0.0510 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.8600 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.6280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.1800 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.1470 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.9370 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.4700 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.3370 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.8910 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.6570 5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.4990 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.6260 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.9930 3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 0.5030 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9150 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.7710 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8930 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8300 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.7820 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.2770 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6640 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3070 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7440 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.7470 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.6980 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.2150 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.1260 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.4800 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.6380 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.9220 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.3650 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.0500 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.6810 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.8460 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.4080 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END