PUBCHEM-ZINC05275583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1350 1.6560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1230 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -0.3590 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7120 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.2910 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.2180 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3420 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1890 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8520 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.8260 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -2.3620 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3660 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 0.2680 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2370 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.6830 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.4760 -3.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -2.4860 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -3.1470 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.3280 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.4610 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.4270 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.3610 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5700 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.4950 -0.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0090 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.0070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.0400 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.2450 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.4270 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.7070 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7330 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.0600 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.2990 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.4460 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.2090 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.8810 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.3060 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.8040 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.8480 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.2000 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.2950 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3120 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.8320 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.4630 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.2600 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.1400 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1740 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0260 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END