PUBCHEM-ZINC05899306 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3910 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.1800 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.2230 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.6800 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 5.9800 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.7260 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.6060 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.7660 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8360 -1.0870 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.2290 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.2400 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.5520 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.0450 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 -1.8030 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8780 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 -3.0410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0880 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.1990 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.3600 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 6.1740 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 6.0270 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 6.8780 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 6.0790 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.8090 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 4.5600 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.2940 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.7560 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.8110 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.1500 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.2190 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.0370 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5480 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.1960 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.0250 -1.1090 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END