PUBCHEM-ZINC05763995 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.0350 1.7350 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.4810 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 0.8090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.3090 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 0.2960 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.6650 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.5600 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.3190 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.6320 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3630 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -1.7700 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6020 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -2.4310 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 -2.5010 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6530 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -1.3820 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.3690 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -0.6340 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3720 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.4780 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.4090 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.8520 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -4.5380 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -4.6730 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.6920 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.9190 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.7120 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.1590 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.7040 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.2300 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.9440 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.3470 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.9370 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.2010 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.4420 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2930 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.3610 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.1800 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.2370 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.0160 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.0200 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.5190 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9880 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.2090 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.5300 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.4550 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.8400 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.7770 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.8550 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.7330 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.5240 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.4330 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.9830 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.4550 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7100 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0910 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.5160 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END