PUBCHEM-ZINC03035533 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.9220 -0.5930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.8820 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9730 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.1930 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2840 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.1580 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.9410 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.8440 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2590 -5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9810 -3.3000 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.7950 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.5560 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.5770 -6.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.4090 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.2380 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.3680 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.4520 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.9970 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.6370 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.9170 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.5030 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -3.8110 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.5320 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.9470 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.8540 -4.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.2190 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3100 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0640 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9000 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.8090 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.1830 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2440 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.1090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6600 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.0730 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.2340 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.0630 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.1080 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.9300 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.1320 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.1920 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.7440 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.8950 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.9400 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -4.2680 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.5530 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.8000 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.3280 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.3770 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.0000 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.0830 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.9180 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.6330 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.4950 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.2100 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.1180 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2010 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 26 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END