PUBCHEM-ZINC01182449 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.9760 1.4000 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.0850 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7550 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1130 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.1320 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.7740 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8750 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9920 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -5.0300 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3560 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.4300 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.2230 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.2870 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -9.5580 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.7690 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.7080 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.9710 -0.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.2850 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0700 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.4630 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.3610 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.0780 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.3940 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.2900 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.8700 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.6640 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.6770 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2110 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6340 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.6670 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2450 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.5120 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.2310 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.1260 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -10.3880 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.7630 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.9710 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.3320 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.0210 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.8160 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END