PUBCHEM-ZINC03741623 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0140 2.6320 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.2010 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.8930 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4220 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.4340 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1460 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1850 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1730 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.9560 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.1190 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.9630 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.4590 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.1220 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.6430 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.3060 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.5230 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.3800 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.7590 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2810 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4270 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0450 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.1830 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.6700 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.8020 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.3000 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.6620 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.5290 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.0360 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.1630 1.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.0900 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.6600 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.1810 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6460 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4540 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.7230 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.8050 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.7940 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.8400 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.9710 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.9250 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.9770 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.0240 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.0480 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9740 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.6480 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.5760 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.8360 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.7380 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.6250 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.0490 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.5920 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.7130 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.7660 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.2270 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 43 53 1 0 0 0 0 53 54 1 0 0 0 0 M END