PUBCHEM-ZINC06159422 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.0330 1.2980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2280 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7120 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.8310 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6610 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2360 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6310 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4550 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.8790 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.4860 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.8440 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.6920 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.0230 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.9670 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.6360 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7720 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.8500 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.3320 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.1030 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.5560 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.2800 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.5480 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.0960 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.3840 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.4540 -3.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2380 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.9000 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5020 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1560 -9.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7280 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.6430 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.6110 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.3990 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.7990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2820 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.4870 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.9190 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5180 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.4060 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.2990 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5200 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.8200 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.6140 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1820 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.1090 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.4700 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.8390 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.8960 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.5670 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.8580 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -9.0850 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.8140 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.5310 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1750 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.6070 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.9630 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.0110 -8.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.9120 -9.0770 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M END