PUBCHEM-ZINC02008705 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0730 2.1900 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.6920 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.1740 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4560 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6560 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.8110 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.7990 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.4110 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0560 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.4560 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.5900 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.8270 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.4320 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.7760 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.5210 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.9200 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.5780 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.9560 -4.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.9580 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.8720 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.2020 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.4420 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.3200 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.6340 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.5750 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.4440 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.6810 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.7500 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5560 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.6310 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.2440 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.7240 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.1140 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.3950 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2820 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.8740 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.1110 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6070 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.7920 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.9360 4.9200 H 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END