PUBCHEM-ZINC04772431 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -3.4600 2.1960 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.9210 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.1850 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4040 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.5570 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.3490 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.7370 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.5050 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.8890 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.4780 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.5990 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.2540 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.4020 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -7.7000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -7.7820 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -5.9570 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0600 -4.9820 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -5.8260 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3170 -4.7970 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -5.9560 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4480 -4.9720 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -6.8710 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8850 -6.4720 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -6.8300 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -8.3330 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -9.0510 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -8.7950 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -6.4520 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -6.8420 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -6.8310 2.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.9340 -0.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 3.0730 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.1740 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.3020 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.8200 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 0.9510 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.9770 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.0470 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -8.5360 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -8.8270 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -8.4280 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END