PUBCHEM-ZINC00695559 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.2670 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.9070 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.7090 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.5730 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -5.5690 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.6110 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.3140 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.1370 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -7.8540 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -8.7200 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -9.4930 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -10.3010 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -10.3480 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -9.5860 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -8.7660 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -7.8040 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -9.6530 1.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.5610 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.7880 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.2810 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -7.8170 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -9.4590 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -10.8990 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -10.9830 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END