PUBCHEM-ZINC03741523 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1080 2.6870 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.2520 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.9530 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3640 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.3930 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1060 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2300 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2140 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0000 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.0830 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9290 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.4320 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.0330 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.5590 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.1600 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.4920 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.2980 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.6820 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2580 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4550 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0700 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.2570 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.7890 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.1650 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.7020 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.8710 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.4990 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.9570 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0380 0.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.0980 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.7340 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.2670 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.7510 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5820 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.7280 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7940 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.6700 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.7370 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.9210 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.8550 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.7970 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.8640 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.9220 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.8500 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.5320 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5560 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.9060 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.8140 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.7730 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -4.2930 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.8520 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.8860 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.6250 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.0460 -2.0520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 43 53 1 0 0 0 0 53 54 1 0 0 0 0 M END