PUBCHEM-ZINC03678816 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.8650 -5.1920 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.5270 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.7780 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.0190 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8260 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.5380 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.3850 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.8710 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.9820 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.1660 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.4210 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.0160 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8200 0.9540 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -1.0760 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.0230 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -2.8490 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.9640 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -4.5610 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -4.0630 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.9560 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.3700 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.2900 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -0.7540 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.0760 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.3050 -5.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7490 -1.8300 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.0790 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.0390 -7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.2530 -7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.1220 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.0750 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.7590 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.2660 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.9870 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.3410 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.3410 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.8520 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.5750 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.5490 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.4280 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.7680 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.9780 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.3400 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -4.3640 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -5.4230 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -4.5420 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -2.5710 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -1.6490 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.1190 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.1230 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.6670 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5310 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.0520 -4.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8120 0.5930 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 0.5910 -5.0930 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END