PUBCHEM-ZINC05765180 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6570 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0270 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6690 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0250 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4150 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1110 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.4250 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0950 -8.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.5220 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8270 2.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2190 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0450 2.4650 O 0 5 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 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7490 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5110 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.1910 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9670 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.8450 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.8690 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.9400 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END