PUBCHEM-ZINC00387268 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.2100 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5780 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.9960 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8190 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.6350 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.7400 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.2160 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.5810 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.4740 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.0070 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.0430 4.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.4920 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.8750 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.5950 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.7500 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.3200 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.8420 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6760 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.5240 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.5370 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.7040 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.3780 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.8690 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.6190 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.5770 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.0420 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.8270 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9020 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.6780 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END