PUBCHEM-ZINC06179363 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9810 2.2880 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.7800 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.4360 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.7990 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.3210 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.5200 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.8860 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.4080 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.6320 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.0340 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.0260 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.8330 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.7630 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0660 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.9990 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8330 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.7480 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.8220 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.0200 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.8170 -6.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.3230 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.9730 -5.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 2.5160 -3.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.4780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.2980 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.6070 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.5170 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.8140 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.4570 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.6050 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.8930 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.5430 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.6780 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.5490 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.0660 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.5540 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.7590 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7420 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 2.9290 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.8110 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.3460 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.9080 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.5260 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.7780 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.8040 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END