PUBCHEM-ZINC05389645 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1910 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6600 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7230 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9470 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1900 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6200 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2760 1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -4.0770 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.7740 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -2.9690 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.2020 3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 -5.2650 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9120 3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -4.8110 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8950 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.3940 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.2420 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.4260 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.8880 1.0080 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 0.0280 -0.4770 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7830 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3870 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.7510 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4290 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.1040 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9160 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.6530 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.2410 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END