PUBCHEM-ZINC06521519 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7600 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1130 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7920 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1880 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8700 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1790 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7990 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0900 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6150 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0010 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8270 2.5160 C 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 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7340 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.9500 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7240 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2680 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5450 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0210 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7730 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2270 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0520 -7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0180 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END