PUBCHEM-ZINC06371968 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.8460 -0.3520 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8910 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3740 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.1820 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8280 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.4590 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.1620 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.8000 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.7470 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 4.0430 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.4040 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 4.4340 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 5.2620 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 5.8360 10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 5.0040 11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 5.5470 12.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 6.9190 12.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 7.7500 11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 7.2170 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 7.4500 13.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 8.8680 13.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.6420 9.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 4.2190 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 5.2860 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 5.0810 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 3.8170 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 2.7530 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 2.9480 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 3.6190 8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.4140 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.0980 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.2330 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7680 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9360 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5930 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7090 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.5220 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.2460 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.9620 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.4290 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.5680 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.7750 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 3.6360 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 3.9370 11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 4.9060 12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 8.8160 11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 7.8630 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 9.1600 14.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 9.1700 13.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 9.3560 12.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 6.2700 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 5.9060 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 1.7720 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 2.1200 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 3.3780 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0520 2.2920 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 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 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END