PUBCHEM-ZINC03686153 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2420 1.5740 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0840 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4480 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8180 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6660 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1470 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7560 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.5280 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.7420 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7210 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.6710 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9790 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.3750 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.5970 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4170 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.0240 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.8110 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.8510 -7.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.9880 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.5840 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8020 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.4280 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.7220 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.3480 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1520 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.8460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8620 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.0900 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.2020 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2240 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7330 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.1280 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.5860 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.2850 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.8130 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.1870 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.0640 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.2900 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.3510 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.6540 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.4640 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.6570 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.7310 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.6500 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.4200 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.5000 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.6500 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 3.5700 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 4.4210 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.4150 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6820 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.4330 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 4.5900 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 5.0230 -5.2960 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END