PUBCHEM-ZINC05974218 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.1760 -0.6690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7790 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1760 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.5500 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.6920 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -1.8580 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.5560 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 -2.9870 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.8830 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.7160 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6680 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.1960 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.6070 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.7490 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.4850 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.4240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.7260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.9980 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.3050 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.8220 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.3230 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.8360 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END