PUBCHEM-ZINC02857155 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2990 0.8900 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4240 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9180 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.2690 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2460 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.9530 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.1940 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.7470 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.0620 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.8120 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.1210 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7970 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9980 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.1400 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.8560 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.1810 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.8840 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -4.2700 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.9500 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -2.2420 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.9540 1.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -6.3220 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -7.1580 0.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -6.6150 -0.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -6.5290 -1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.1670 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6200 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.8680 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.5260 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.7380 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.7210 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.5000 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.1540 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.1730 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.6610 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -4.8220 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -2.4740 1.5840 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 3 4 2 0 0 0 0 3 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END