PUBCHEM-ZINC02047081 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3050 2.0600 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.6940 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0320 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.0480 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.6650 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.6840 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.0310 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7340 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.1440 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.7410 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.0550 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.7800 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.1930 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.8780 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.1220 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.0630 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.4960 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.9740 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.0260 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.6000 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.6250 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.4100 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.3470 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.0060 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.8030 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7480 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.4080 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.9160 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.8330 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.2290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.8640 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.8910 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.7780 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8360 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4610 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.6290 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.1760 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.5180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.8080 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.7640 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.4200 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.6900 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.6770 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.3940 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.4950 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.6710 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3070 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END