PUBCHEM-ZINC06048953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.6100 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0890 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4970 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -0.0050 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.9970 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2850 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.4330 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4560 0.4920 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.8450 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.3140 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.6800 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7490 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4840 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5720 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1110 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.9390 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.5000 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.2740 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.4980 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.9460 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.1730 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.4740 2.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.0280 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0250 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8620 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1620 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3260 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5110 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.3850 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.1640 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 2.3790 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.3770 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.7860 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.2650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.4520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.2120 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2590 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.5420 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.7480 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9360 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.3260 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.7080 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.1240 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.7470 0.9760 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END