PUBCHEM-ZINC05728416 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.9180 -0.6900 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0490 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -2.6270 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.7950 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.7780 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.4620 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1640 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.1800 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.4930 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.8490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.6810 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6960 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.4810 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.1700 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.8430 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0360 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.0020 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.4950 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.7780 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.3100 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2070 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.0280 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.8660 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.8840 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.0650 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.2360 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.9340 10.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6070 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7080 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1130 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.8390 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.1510 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0110 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.2310 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6990 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.9480 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.7220 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.8380 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1690 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.4720 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2350 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.7290 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.8590 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.3820 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 3 0 0 0 0 M END