PUBCHEM-ZINC06488147 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.0750 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5040 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.9310 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.7750 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.2620 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.3370 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.3240 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0890 -1.3990 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1450 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 1.2270 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -1.5850 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0620 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 1.0260 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6530 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.5330 -4.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 0.3820 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4850 -4.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 0.4780 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6460 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 0.1110 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2180 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1340 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.5450 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.6450 -4.6230 F 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 0.2900 -0.0920 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.6000 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.6570 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7860 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.7800 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.3840 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.1620 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.6970 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.0690 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2110 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.1820 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.3400 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.2840 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6640 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5380 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.2610 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.5040 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END