PUBCHEM-ZINC02867666 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4880 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0410 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5740 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5420 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6740 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3540 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.5050 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.9860 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.3090 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.1520 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.8230 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.0490 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.5400 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -4.7330 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -5.1450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -4.3630 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -3.1580 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.7280 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.5090 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.1160 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -6.8260 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -7.1890 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.5980 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -8.8670 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -9.5500 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -10.8030 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -11.3790 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -10.7020 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -9.4460 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -8.7060 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -9.4870 -6.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -7.4960 -5.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.4490 -4.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8700 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8670 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8160 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3690 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6630 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1920 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2450 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9820 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0310 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.8860 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.6260 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.6050 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -6.0770 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -4.6810 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -2.5560 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -1.7910 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.2720 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -9.1000 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -11.3340 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -12.3600 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -11.1560 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END