PUBCHEM-ZINC06425279 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1430 1.7570 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2370 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4150 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.8400 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.4300 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5900 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.1170 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.1760 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.3000 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5950 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.2240 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.8910 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 -1.9170 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.9340 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.3440 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.2030 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.2240 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.5560 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.6650 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.9200 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.8560 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0070 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.2230 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.2870 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1340 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.5230 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.0270 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0340 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.2280 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0980 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.0400 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.9750 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0820 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.3020 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.3590 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.6610 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.3150 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.9620 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.4650 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.8170 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.3350 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.4710 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.1750 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6870 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.1230 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.4010 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.1030 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.0420 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5940 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.7960 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.0200 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.0040 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END