PUBCHEM-ZINC05892267 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 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 -0.6680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0490 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9860 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.3570 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -5.2600 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.3940 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.4610 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.4460 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.5340 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.5600 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.5170 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.4360 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.3230 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.3720 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1470 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0960 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6700 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6280 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.0570 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7180 3.5590 O 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 0.0180 -0.1080 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.3540 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -9.3980 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.5440 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0350 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.0310 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.8070 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END