PUBCHEM-ZINC03719733 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4960 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0680 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5840 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.1340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.5260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9740 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6890 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.7300 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.0260 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.5920 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.8620 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.5670 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.0050 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6630 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1570 -3.0260 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.5580 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.3000 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.8350 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.1170 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.1940 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.9900 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.7080 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.6290 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.0180 2.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.4510 4.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8880 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8510 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8390 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.2140 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4430 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.4230 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.8150 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.8220 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.3040 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.7780 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.7780 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -0.0130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.8010 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.6820 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.1370 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.2780 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.1950 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.8310 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.7960 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.2770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M END