PUBCHEM-ZINC01988499 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4840 1.0380 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4530 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.9920 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3670 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.1210 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5740 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.2620 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.9700 -2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.5120 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.5230 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.9530 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.9520 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.9380 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.9270 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.9280 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.9470 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.9130 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.7630 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -5.6190 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -5.0340 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -5.5210 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -3.8700 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.6310 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -2.6600 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -3.0270 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -2.0280 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -1.1980 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -1.3630 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -2.3570 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -3.1880 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -4.1620 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.2690 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 0.0510 -4.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -7.1180 -1.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.3270 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.3180 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.5480 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3530 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8190 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.9610 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.9370 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.9190 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.9530 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.0080 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -1.8980 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -0.7130 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -2.4840 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -4.4710 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.3350 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.0840 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.3920 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.0420 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 51 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END