PUBCHEM-ZINC02794700 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0230 1.4330 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0100 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7330 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0210 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0860 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8800 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2020 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1480 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.0620 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.2110 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.2490 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.1160 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.1430 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.6060 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.2910 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.0010 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6870 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.7160 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.5530 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 2.3300 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 3.1810 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 3.2580 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 2.4840 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 1.6270 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.6490 2.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 4.3280 5.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8290 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.9230 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8520 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.9780 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.7990 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.8600 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.6890 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.7840 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.6120 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.1700 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.1420 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.6810 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.3780 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.2710 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 3.7870 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 2.5460 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END