PUBCHEM-ZINC06883156 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5720 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4900 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5970 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.2720 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.6930 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.4110 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.3040 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.2140 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.4570 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.1790 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.6550 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.0140 -6.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3340 -1.3460 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.1220 -6.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8760 2.0500 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9660 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8960 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2890 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.5730 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0180 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.2400 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.6890 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.2410 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.2060 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.2700 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.3590 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.1460 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.2310 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3660 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8860 -1.3930 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0650 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 31 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 31 1 M END