PUBCHEM-ZINC04235055 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2790 1.5630 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1420 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5770 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9590 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6960 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.0380 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.6550 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.0740 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.0130 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4130 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.1720 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.0030 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.3170 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.4360 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.2880 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.8160 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.9540 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.6410 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.5800 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.5240 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.9320 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8280 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.0140 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4650 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.6050 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.1510 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7120 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.8170 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.7980 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.2990 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.5940 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.8440 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.5210 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.1500 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.0440 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.9990 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END