PUBCHEM-ZINC02953284 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.5510 -2.5010 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.5940 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8630 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.7590 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.4940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.4130 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.3180 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.9480 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9480 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7560 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.1330 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.8460 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.2190 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.8220 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.1290 -7.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.8360 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.1430 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.8160 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1230 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.9230 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.3060 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.9620 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.3460 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.0580 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3920 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.0170 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.4500 -0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.1060 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.0200 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.3850 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.6960 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.4440 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.2950 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.2260 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3730 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.8220 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.9870 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.1550 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.6650 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.8810 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.4070 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.6920 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.9420 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.0550 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.7320 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.2700 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.7890 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.9600 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.6180 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.9600 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END