PUBCHEM-ZINC03726003 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.5750 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0490 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4890 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.8420 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.6340 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.0090 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.5970 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.8130 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4340 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.6620 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.3380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0160 -6.3630 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.7070 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.1200 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.6810 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.8290 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -7.4170 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.8500 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.4400 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.6170 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.2000 3.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.0550 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.5560 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.4010 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.9000 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9860 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9640 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8630 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2390 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3390 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.1760 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.6250 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.2750 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.6070 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.9120 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.0130 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.0060 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.2680 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.5340 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -7.6760 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.0620 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.2490 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.2740 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.5550 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.3610 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.6270 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.9010 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.1820 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.8290 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.0940 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.6040 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.8520 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.2010 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END