PUBCHEM-ZINC01996357 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0990 0.8200 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5920 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4430 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5210 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -1.9380 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7310 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.0720 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.9520 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.2580 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.3320 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.3870 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.4720 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.5030 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.6020 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.6920 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7990 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.7710 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.6860 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6220 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1770 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.7170 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.2000 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.2880 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.7650 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.0420 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.9930 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4490 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.4940 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.4310 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8880 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2380 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.6270 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.4850 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.0920 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.0040 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.5380 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.9530 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.2480 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.2670 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.1700 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.3200 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.5830 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.6210 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.4710 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.5690 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.1790 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.5970 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0910 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 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 51 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END