PUBCHEM-ZINC06933048 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8140 -0.5350 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2720 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.9380 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -2.0080 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.4010 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -0.9940 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6160 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -1.7250 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0790 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2400 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4580 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -1.5030 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3660 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.0510 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.0820 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.2260 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.8870 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6970 -2.2150 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.9520 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.0230 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1540 -0.9080 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.3490 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.5720 -1.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.7190 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8840 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8730 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.0380 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6110 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.7950 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.6970 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.9560 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.7000 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.6600 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.1060 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.1340 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.4630 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.6600 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.8400 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.7190 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.8400 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.8990 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.4960 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.0810 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.6740 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.5620 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6830 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.2080 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END