PUBCHEM-ZINC05847467 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.5170 -0.7550 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2620 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7430 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.4860 -10.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.7310 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.3220 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.5850 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8360 -7.4520 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 -0.0710 0.2290 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.2710 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.2980 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.3410 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 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 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END