PUBCHEM-ZINC05751531 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.7660 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2390 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -0.1750 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1860 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7020 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -1.9950 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4010 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.9180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.2900 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.5370 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.3330 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2560 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3520 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.1570 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7040 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5400 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.5540 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.4180 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.8130 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.9130 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.7840 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7800 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1590 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.8840 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2350 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.8610 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1440 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.1800 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0690 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1370 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0940 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.3120 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1250 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.0980 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2260 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4190 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.3640 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.0170 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.8210 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.7890 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4300 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2820 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.7250 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.0720 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.5160 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.2760 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.9150 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.8730 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.3970 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.8010 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.9160 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.6360 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.0910 2.2460 N 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END