PUBCHEM-ZINC05831799 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0580 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -2.2520 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4860 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -1.6010 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.5840 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -3.8450 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2600 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.7900 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -0.9460 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 0.1290 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.4260 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.5680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7180 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -1.3500 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.2610 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.0860 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.7760 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.5020 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.3110 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.1040 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.4990 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7960 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.0320 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6300 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.7980 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.9260 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.0530 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8710 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0770 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.6410 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.8010 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.6860 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.5620 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.8050 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.7860 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2340 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.7380 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.4570 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.0500 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.7910 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.9330 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.4800 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.4570 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.9620 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.6070 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.0600 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END