PUBCHEM-ZINC01147575 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9400 1.9600 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.5360 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.1810 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.5670 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.2940 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.6410 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.2590 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.4720 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.5700 4.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7090 5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.8310 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.8600 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.1750 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.1420 6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.3810 6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.6870 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.6540 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.4920 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 1.4390 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 1.2400 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 0.0920 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.8570 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 2.4290 9.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.0690 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.2750 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.4650 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.4560 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -5.2550 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.0630 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -7.9530 1.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.2590 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.4090 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.2980 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0780 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.3730 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.2490 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.5510 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.8740 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.8730 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.6080 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.6740 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.6740 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.6470 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 2.3340 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -0.0640 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -1.7540 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.2830 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -7.4030 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -5.2510 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1270 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END