PUBCHEM-ZINC05887288 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6270 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.0690 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3770 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7730 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.2340 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.4470 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.6320 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2150 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6900 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.7580 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9690 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.0320 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.8840 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.6700 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6040 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5900 -7.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3860 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.5640 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3880 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1690 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.0020 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.0020 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.6820 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.8670 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.9790 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.9350 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.2260 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.7990 -7.8920 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END