PUBCHEM-ZINC00641178 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.6950 1.0570 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.2480 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7360 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0230 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4740 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7320 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4960 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0040 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7790 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1220 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.6670 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.8590 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.2110 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.8380 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.2100 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.9640 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.3360 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.9630 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -10.3560 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -11.0400 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.4630 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -12.3620 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -13.0340 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3510 -5.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.0620 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.3260 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.0050 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1190 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.4760 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3490 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.2520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.6980 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.4750 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.8290 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -12.5900 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -12.9230 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -14.0930 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END