PUBCHEM-ZINC00398108 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.2660 0.3620 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5630 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.2740 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1230 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2640 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.5560 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7060 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0090 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5930 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7740 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1140 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5340 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8870 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5240 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8150 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.4670 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.1770 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.8700 -6.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7320 -1.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3580 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.4110 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.0150 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.1660 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9280 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.9380 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.0720 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4420 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.5760 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.3150 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0830 -8.9500 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END