PUBCHEM-ZINC03634247 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.1550 -0.0080 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.2910 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6990 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.1560 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 0.9020 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.2320 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.9360 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 5.1460 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 4.8040 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.3020 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2070 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.5590 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.0120 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.1070 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.7330 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8290 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2830 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6350 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.5380 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.7440 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.2890 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.6650 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.1380 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.7540 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9870 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.0050 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.3070 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.6840 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7540 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3640 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.0920 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.2960 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0460 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.8650 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.1220 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.3030 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 5.3370 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.7110 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 6.0840 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 4.1200 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 4.9830 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 5.7490 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8730 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.2570 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.0630 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2210 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.5860 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.9690 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.5820 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.2950 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.1980 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.5750 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.9940 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 4.2130 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END