PUBCHEM-ZINC02745781 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5360 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.9070 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5760 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.8810 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.5100 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.6390 -1.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.0680 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.8040 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -10.0600 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -10.1640 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -10.3980 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -10.5290 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -10.4260 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -10.1960 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.8760 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.6610 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.4530 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.4070 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.4910 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.5100 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -10.2580 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -10.2390 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -10.0610 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -10.4790 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -10.7120 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -10.5280 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.1190 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.4100 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.0130 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.1560 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.3560 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.9200 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END