PUBCHEM-ZINC06349789 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5240 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5340 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.5580 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.9060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4520 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.8190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.7360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6020 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -10.3170 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.8440 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -12.2140 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -13.0630 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -12.5470 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -11.1730 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.6480 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -11.0760 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -10.3700 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -10.7170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.3040 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.0120 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -13.6180 -0.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9010 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8930 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8690 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3500 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3740 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1900 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1660 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4090 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4320 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8040 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.2430 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.3080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.5490 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -10.1840 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -12.6220 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -14.1330 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.8200 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -12.1550 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -9.2910 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -10.7000 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -10.1810 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -11.7900 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.2250 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -10.5870 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -12.0910 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.7100 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END