PUBCHEM-ZINC02014982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.2410 6.2490 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.0150 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.5780 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 5.2330 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 5.5220 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5180 5.1070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 7.0320 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 7.3420 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 8.6210 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 9.6560 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 9.3570 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 8.0320 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 7.9670 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 8.3110 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 6.8690 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 7.2150 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 6.3290 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 5.0550 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 4.7380 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 5.6680 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 4.9800 -0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.5780 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 5.5760 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 9.0400 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 6.4100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 6.5740 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 6.8230 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.2760 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 4.2140 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.9570 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.0040 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.5050 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 6.3060 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 4.8060 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.9090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 5.4850 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 6.5380 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 8.8200 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 10.6730 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 10.1510 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 8.2090 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 6.6180 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 4.3250 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.7430 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 9.1190 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.8210 0.2720 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 25 46 1 0 0 0 0 M END