PUBCHEM-ZINC06192001 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6020 -1.9640 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5990 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7000 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.0570 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.4390 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.1440 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4840 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.1050 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.6080 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.5400 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9540 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.1830 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.5940 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.2050 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.0510 -7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.5910 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.3700 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 5.1190 -9.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.0330 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 4.2440 -11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 4.1570 -12.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 4.8570 -12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.6450 -11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 5.7300 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.4070 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.7470 -13.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.0590 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.4730 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.6240 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.0690 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5210 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9560 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.2130 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.6780 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3420 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.4240 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.1740 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.0390 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.7900 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 5.2650 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.6980 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 5.6590 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.0920 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.7010 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.3100 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.6980 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.5430 -13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 6.3410 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 5.7880 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 7.3180 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 6.6660 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END