PUBCHEM-ZINC02035137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.5730 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.7300 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.9700 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.0790 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.9150 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.6700 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 6.4090 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 6.5490 6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 7.6010 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 8.8540 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 8.7220 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 10.0820 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0350 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3110 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8740 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.0910 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.7670 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.5420 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 7.4380 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 7.7320 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 8.9670 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 8.6090 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 9.6150 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 7.8470 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 10.1760 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 10.9750 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 9.9690 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6220 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END