PUBCHEM-ZINC02749335 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.1360 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.5630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.1460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 4.4560 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 4.9700 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 4.9480 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.4480 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 5.3920 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 5.8310 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 5.3160 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 5.6490 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 6.6710 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 6.9970 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 6.3080 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 5.2900 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 4.9620 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 6.6660 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 7.6940 7.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 7.6180 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 8.7660 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 9.5730 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 8.9340 6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.8000 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4910 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.2160 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.9000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.8910 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.3320 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 5.3160 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.0300 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 7.2090 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 7.7920 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 4.7530 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 4.1690 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 5.7790 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 7.0470 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 6.7880 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 9.0160 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 10.5560 8.1540 H 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 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M END