PUBCHEM-ZINC02867564 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 1.3330 2.8090 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.3120 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.5400 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.1170 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5900 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.8780 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.4490 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.2530 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.6370 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.5290 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.2450 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.0200 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.6950 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.4560 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.5480 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.8750 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.0950 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.4460 5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.1960 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.8140 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -5.4880 5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.3620 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -7.6940 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -8.5600 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -8.1000 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -6.7610 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -5.9010 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -9.0250 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -10.2140 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -8.5520 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -9.3650 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -8.4000 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -7.1520 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -7.1320 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.7090 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.1160 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.3680 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.0110 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.0060 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.1100 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.3410 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.9190 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.6700 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.5820 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.4010 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.9780 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.3770 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.1750 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.8100 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -8.0500 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -9.5940 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -6.4020 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.8680 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -10.0710 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -9.9030 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 -8.8290 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 -8.1470 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -7.2810 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 -6.2490 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -6.6680 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -6.6020 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.9960 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.7240 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.5370 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END