PUBCHEM-ZINC01095384 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2830 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 0.7790 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.0480 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5480 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -0.5360 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.8370 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5120 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.5160 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.2890 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.9820 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.2930 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.1330 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.5660 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.5130 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.7850 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.0020 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.1190 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.4620 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.3890 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.1080 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.2560 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4840 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0090 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5930 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.9130 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.1130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5630 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0610 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.7760 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.1860 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.5340 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.5180 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.1820 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.9630 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.7400 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.8400 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.2260 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -4.5580 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.8130 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -1.4810 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.6790 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3570 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.4270 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.7090 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.9630 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.3580 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3130 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1040 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5740 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1120 1.0190 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END