PUBCHEM-ZINC03920543 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5060 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7930 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1870 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4280 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5900 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5080 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2860 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1080 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7690 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4280 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2280 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.7270 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.3320 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7950 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -3.4220 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.2400 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.6920 5.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9990 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.2240 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.1130 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.4320 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -10.1750 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.5500 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -11.9840 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -11.0640 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -9.7050 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.2480 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.9890 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.1530 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.8160 6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.5290 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -11.5060 6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -11.7680 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -13.3160 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -14.2040 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3450 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1740 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.1240 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3170 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8680 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4150 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.3000 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.7170 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.6950 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.6570 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1540 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.8390 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.2650 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.7430 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.1970 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -9.4280 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -12.4700 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.8370 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -12.1970 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -14.0640 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -13.9900 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -15.2340 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.2600 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4350 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.4570 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 M END