PUBCHEM-ZINC03687882 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7940 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1680 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.8070 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.0350 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.6410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.9820 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.2240 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.1300 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.8830 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.4860 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.5700 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.7450 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -9.8510 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -8.7790 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.5990 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.8900 5.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.6420 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.6000 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.2550 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.2120 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3000 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.7480 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.0450 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -8.4890 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -10.5840 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -10.7730 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.7660 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.4000 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.6680 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.8420 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.5740 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.0120 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.2810 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.4540 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -5.1860 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.0130 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.8810 5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -3.8470 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END