PUBCHEM-ZINC05952854 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.0390 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4830 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.8540 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.1680 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.9810 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.5800 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.0090 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 -4.5890 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.3580 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -3.3980 0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.1170 0.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.9700 2.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.4020 -1.8600 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.7070 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.9140 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.9450 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.5160 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7280 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.9910 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -6.6020 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.6800 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -7.2400 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.3180 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.4990 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.3850 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.8280 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9430 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.9300 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.4300 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0310 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.5400 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.9580 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.7150 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.8360 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.1920 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.8460 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -8.0790 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.2440 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.4830 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -6.4730 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.7060 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -7.9960 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END