PUBCHEM-ZINC03757264 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4810 1.6430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.1140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4070 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4360 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1540 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.6360 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.4310 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7140 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.1980 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5420 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0030 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.6640 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.9180 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.1630 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0460 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.5080 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.0960 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.2210 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.7560 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.9050 6.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.3630 9.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.8730 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.3730 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.9620 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0410 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.0150 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0880 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.4960 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0090 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.4560 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.4080 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.4060 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.6180 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.3670 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.4600 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.9040 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.7290 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.9140 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END