PUBCHEM-ZINC00245028 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.4440 0.4120 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4000 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4630 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0040 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.8930 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.4630 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2250 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.6710 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -2.4460 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9470 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.1610 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4210 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.6870 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.6270 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.1580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.4900 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.9650 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.0870 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.5230 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.8370 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.7160 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.2840 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.7080 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5850 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.1210 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7300 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.0260 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.6910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8370 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.7090 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.0020 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.8420 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.6180 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.1770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.9610 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.1930 0.5940 H 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 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END