PUBCHEM-ZINC03744455 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4000 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0200 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7370 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.0860 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.8160 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.1950 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.8450 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.1190 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -2.2850 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8880 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.7510 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.8060 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.9990 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.1360 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0770 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2560 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.4900 5.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0870 4.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.5470 5.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.1720 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.6000 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.4520 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.4170 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.9650 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.8730 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.1760 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7820 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6510 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8480 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.9900 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.3100 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.7640 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.9220 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3820 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.4810 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0420 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.4000 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.5670 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.7450 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.5860 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.0230 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.0510 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.9860 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.8530 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.5340 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9350 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.1920 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.8040 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -9.7020 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END