PUBCHEM-ZINC01623023 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.2710 1.4610 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0160 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3890 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.4070 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7430 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0980 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0910 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1030 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7970 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4190 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6980 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.4580 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7770 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2390 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.2110 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.3740 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.8470 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.8500 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5240 -9.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.1170 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1230 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.0550 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.4440 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.0300 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.2340 -12.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.1420 -12.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.7230 -11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.1420 -13.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7440 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8280 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8840 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.6470 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.1470 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5180 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1450 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.6900 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.5240 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.5750 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0880 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.8940 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1930 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.6160 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.3640 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.8680 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.2170 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.1800 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.5810 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.1420 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4480 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.7460 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.4790 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.1040 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.1070 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.6900 -13.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.8000 -11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.2920 -6.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8900 -7.2860 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 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 57 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END