PUBCHEM-ZINC06909211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8390 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.9920 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.6880 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.2230 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.9610 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.9760 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.2670 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.6240 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.3560 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.7440 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 6.4000 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.6470 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 7.7360 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 7.9380 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 6.7400 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 6.6110 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 7.9640 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 9.2700 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 10.2670 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 11.2690 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8860 11.4270 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 12.6090 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 13.0890 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 11.9830 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 10.8030 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.1360 2.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.4700 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.2990 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.3500 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.6930 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.6610 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.5450 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.8510 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 6.1410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 6.3350 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 5.8480 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 7.9450 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 8.1530 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 9.7200 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 9.9340 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 10.6950 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 10.0430 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 12.4540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 13.3260 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 13.1710 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 14.0440 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 11.8170 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 12.2500 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 9.0310 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END