PUBCHEM-ZINC05601324 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8360 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -1.7730 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.1360 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.7590 -5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -0.7790 -6.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 0.2810 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.6610 -6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.0550 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2940 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.2740 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.3680 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5620 -4.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -1.1750 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0510 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -0.0860 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.3990 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.2200 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.7030 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.8010 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.6170 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.2090 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.0720 -7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9630 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.0200 -9.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.8920 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.0230 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.7820 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.8330 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2110 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.1240 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.2590 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.4020 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.1520 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8740 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.2340 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.8180 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.6230 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.6940 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.9250 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.7300 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.6240 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.7440 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.5990 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END