PUBCHEM-ZINC00516754 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.2270 -1.1650 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5460 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.6140 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.5960 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.8520 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.8980 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.6880 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.4320 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.3920 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7330 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.5070 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.5940 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8270 6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.4140 6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.4950 7.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.2060 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.3600 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.6420 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 0.1470 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 0.2290 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -0.4820 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.2700 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 1.0040 4.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.9770 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.1280 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4040 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7340 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.4260 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.5990 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.5780 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.0160 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.0980 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.2680 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.1970 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.2620 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.5170 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.2280 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.5840 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.7060 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 0.7020 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -0.4140 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -1.8190 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END