PUBCHEM-ZINC00370994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1560 0.9890 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.4460 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6990 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5140 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1350 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4940 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3190 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.6930 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2530 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.5160 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.4340 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.6920 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.0340 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.1210 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.8650 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.4860 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.5610 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 1.7680 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0310 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9970 0.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.9330 2.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.3160 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.4910 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.2390 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2640 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.1180 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.4810 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.4820 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1660 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.6260 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.2350 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.9330 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 1.6520 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 2.7870 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.0670 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.3200 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 M END