PUBCHEM-ZINC05113430 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.0690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 5.5980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 6.1660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 8.2150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 9.7410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 11.7900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 12.3580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 13.8870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 15.9010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 16.4300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 17.9600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.7320 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.7220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.9450 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.9360 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 5.8190 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.8280 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 7.8910 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.8820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 10.0740 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 10.0650 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 12.1280 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 12.1370 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 12.0110 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 12.0200 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 14.2340 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 14.2240 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 16.2520 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 16.2620 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 16.0690 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 16.0790 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 18.3210 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 18.3120 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 18.1040 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.8830 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 7.6340 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 7.9780 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 10.3220 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 9.9780 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 14.4320 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 14.0730 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 18.4680 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 19.4770 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 45 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 19 45 1 0 0 0 0 44 55 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END