PUBCHEM-ZINC06256307 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7040 0.5000 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7210 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6100 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.7600 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.9710 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0380 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9660 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -3.9890 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8160 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.4270 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.9680 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.8990 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.2890 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.7510 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.1560 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.1260 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.5640 -1.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.5340 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.6720 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.7590 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.1850 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -5.6920 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.2790 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.2290 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.9410 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.2140 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.2260 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.3490 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7110 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0620 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.4820 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.3210 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.2350 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.5840 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.1450 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.6240 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.7820 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.0800 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.0630 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.3160 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.6820 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.9350 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.1990 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.3100 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.9870 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END