PUBCHEM-ZINC03616424 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.7430 -0.6860 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.6760 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.3190 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.6060 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.5790 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.9730 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0480 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.6570 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -1.7840 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.5510 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.2920 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.3720 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2780 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.3980 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.7240 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.3780 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.7050 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.3460 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.8130 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.3670 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.8400 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.7640 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.2130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.7320 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.1980 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.1520 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.7160 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.2400 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.3520 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.7960 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.3660 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6340 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.5900 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4060 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.5510 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0010 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.2420 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.9580 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8830 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.1010 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.2730 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.5930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4250 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3130 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.1100 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.2480 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.4140 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.4270 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 4.2720 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.1360 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.1540 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.2970 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.2270 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END