PUBCHEM-ZINC04636237 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 -1.2680 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.1780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.9490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.2060 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.3740 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.1510 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.5360 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.1200 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.3170 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.9590 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -4.2200 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.3080 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.4160 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.3540 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.1920 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -6.1970 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.9360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9970 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.3670 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.8960 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -0.6880 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 0.4110 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -0.6240 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.7660 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -5.0120 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.3880 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.1370 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 34 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 17 18 2 0 0 0 0 17 21 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 21 22 2 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END